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Thiocarbonylverbindungen

Thiocarbonylverbindungen

Organschwefelverbindungen, die ein Kohlenstoffatom enthalten, das mit einer oder mehreren funktionellen Thiocarbonylgruppen verbunden ist und aus einem Kohlenstoffatom besteht, das über eine Doppelbindung (C=S) mit einem Schwefelatom verbunden ist; Thiocarbonylverbindungen gelten als Schwefelanalogon von Carbonylen.
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1 – 15 von 86 Ergebnisse
1

Thioacetamid, +99 %, Reagenz ACS, Thermo Scientific Chemicals

CAS: 62-55-5 Summenformel: C2H5NS Molekulargewicht (g/mol): 75.13 MDL-Nummer: MFCD00008070 InChI-Schlüssel: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonym: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide PubChem CID: 2723949 ChEBI: CHEBI:32497 IUPAC-Name: Ethanthioamid SMILES: CC(N)=S

Sonderaktionen verfügbar
InChI-Schlüssel YUKQRDCYNOVPGJ-UHFFFAOYSA-N
IUPAC-Name Ethanthioamid
PubChem CID 2723949
CAS 62-55-5
ChEBI CHEBI:32497
MDL-Nummer MFCD00008070
Molekulargewicht (g/mol) 75.13
SMILES CC(N)=S
Synonym thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide
Summenformel C2H5NS
2

Thioacetamid, 98 %, Thermo Scientific Chemicals

CAS: 62-55-5 Summenformel: C2H5NS Molekulargewicht (g/mol): 75.13 MDL-Nummer: MFCD00008070 InChI-Schlüssel: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonym: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide PubChem CID: 2723949 ChEBI: CHEBI:32497 IUPAC-Name: Ethanthioamid SMILES: CC(N)=S

Sonderaktionen verfügbar
InChI-Schlüssel YUKQRDCYNOVPGJ-UHFFFAOYSA-N
IUPAC-Name Ethanthioamid
PubChem CID 2723949
CAS 62-55-5
ChEBI CHEBI:32497
MDL-Nummer MFCD00008070
Molekulargewicht (g/mol) 75.13
SMILES CC(N)=S
Synonym thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide
Summenformel C2H5NS
3

4-Methoxythiobenzamid, 98 %, Thermo Scientific Chemicals

CAS: 2362-64-3 Summenformel: C8H9NOS Molekulargewicht (g/mol): 167.226 MDL-Nummer: MFCD00040993 InChI-Schlüssel: WKWVTPKUHJOVTI-UHFFFAOYSA-N Synonym: 4-methoxythiobenzamide,4-methoxybenzothioamide,4-methoxybenzene-1-carbothioamide,benzenecarbothioamide, 4-methoxy,4-methoxy-thiobenzamide,p-methoxythiobenzamide,amino 4-methoxyphenyl methane-1-thione,thio-p-anisamide,p-anisamide,thio,p-methoxybenzothiamide PubChem CID: 736827 IUPAC-Name: 4-Methoxybenzolcarbothioamid SMILES: COC1=CC=C(C=C1)C(=S)N

InChI-Schlüssel WKWVTPKUHJOVTI-UHFFFAOYSA-N
IUPAC-Name 4-Methoxybenzolcarbothioamid
PubChem CID 736827
CAS 2362-64-3
MDL-Nummer MFCD00040993
Molekulargewicht (g/mol) 167.226
SMILES COC1=CC=C(C=C1)C(=S)N
Synonym 4-methoxythiobenzamide,4-methoxybenzothioamide,4-methoxybenzene-1-carbothioamide,benzenecarbothioamide, 4-methoxy,4-methoxy-thiobenzamide,p-methoxythiobenzamide,amino 4-methoxyphenyl methane-1-thione,thio-p-anisamide,p-anisamide,thio,p-methoxybenzothiamide
Summenformel C8H9NOS
4

Thioacetamid, ACS, 99 %, Thermo Scientific Chemicals

CAS: 62-55-5 Summenformel: C2H5NS Molekulargewicht (g/mol): 75.13 MDL-Nummer: MFCD00008070 InChI-Schlüssel: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonym: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide PubChem CID: 2723949 ChEBI: CHEBI:32497 IUPAC-Name: Ethanthioamid SMILES: CC(N)=S

Sonderaktionen verfügbar
InChI-Schlüssel YUKQRDCYNOVPGJ-UHFFFAOYSA-N
IUPAC-Name Ethanthioamid
PubChem CID 2723949
CAS 62-55-5
ChEBI CHEBI:32497
MDL-Nummer MFCD00008070
Molekulargewicht (g/mol) 75.13
SMILES CC(N)=S
Synonym thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide
Summenformel C2H5NS
5

2-Cyanothioacetamid, 98 %, Thermo Scientific Chemicals

CAS: 7357-70-2 Summenformel: C3H4N2S Molekulargewicht (g/mol): 100.14 MDL-Nummer: MFCD00010025 InChI-Schlüssel: BHPYMZQTCPRLNR-UHFFFAOYSA-N Synonym: 2-cyanothioacetamide,cyanothioacetamide,ethanethioamide, 2-cyano,cyano thioacetamide,2-cyano-thioacetamide,3-amino-3-thioxopropanenitrile,cyanthioacetamide,cyanoacetothioamide,2-cyanothioactamide,alpha-cyanothioacetamide PubChem CID: 1416277 IUPAC-Name: 2-Cyanoethanthioamid SMILES: NC(=S)CC#N

InChI-Schlüssel BHPYMZQTCPRLNR-UHFFFAOYSA-N
IUPAC-Name 2-Cyanoethanthioamid
PubChem CID 1416277
CAS 7357-70-2
MDL-Nummer MFCD00010025
Molekulargewicht (g/mol) 100.14
SMILES NC(=S)CC#N
Synonym 2-cyanothioacetamide,cyanothioacetamide,ethanethioamide, 2-cyano,cyano thioacetamide,2-cyano-thioacetamide,3-amino-3-thioxopropanenitrile,cyanthioacetamide,cyanoacetothioamide,2-cyanothioactamide,alpha-cyanothioacetamide
Summenformel C3H4N2S
6

Ethyl-Chloronicotinat, 95 %, Thermo Scientific Chemicals

CAS: 16982-21-1 Summenformel: C4H7NO2S Molekulargewicht (g/mol): 133.17 MDL-Nummer: MFCD00074903 InChI-Schlüssel: YMBMCMOZIGSBOA-UHFFFAOYSA-N Synonym: ethyl 2-amino-2-thioxoacetate,ethyl carbamothioylformate,ethyl thioxamate,ethyl thiooxamidate,ethyl amino thioxo acetate,ethyl thiooxamat,ethyl aminothioxoacetate,ethyl 2-thiooxamate,acetic acid, aminothioxo-, ethyl ester,thiooxamic acid ethyl ester PubChem CID: 2733398 IUPAC-Name: Ethyl-2-amino-2-sulfanylidenacetat SMILES: CCOC(=O)C(=S)N

InChI-Schlüssel YMBMCMOZIGSBOA-UHFFFAOYSA-N
IUPAC-Name Ethyl-2-amino-2-sulfanylidenacetat
PubChem CID 2733398
CAS 16982-21-1
MDL-Nummer MFCD00074903
Molekulargewicht (g/mol) 133.17
SMILES CCOC(=O)C(=S)N
Synonym ethyl 2-amino-2-thioxoacetate,ethyl carbamothioylformate,ethyl thioxamate,ethyl thiooxamidate,ethyl amino thioxo acetate,ethyl thiooxamat,ethyl aminothioxoacetate,ethyl 2-thiooxamate,acetic acid, aminothioxo-, ethyl ester,thiooxamic acid ethyl ester
Summenformel C4H7NO2S
7

2-(3-Chlorophenoxy)Ethanthioamid, ≥95 %, Thermo Scientific™

CAS: 35370-95-7 Summenformel: C8H8ClNOS Molekulargewicht (g/mol): 201.668 MDL-Nummer: MFCD00052479 InChI-Schlüssel: RPAOLVIADVQKNA-UHFFFAOYSA-N Synonym: 2-3-chlorophenoxy ethanethioamide,2-3-chlorophenoxy thioacetamide,1-amino-2-3-chlorophenoxy ethane-1-thione,maybridge1_008529,3-chlorophenoxy thioacetamide,2-3-chlorophenoxy ethanethioamide #,ethanethioamide,2-3-chlorophenoxy PubChem CID: 2743553 IUPAC-Name: 2-(3-Chlorphenoxy)ethanthioamid SMILES: C1=CC(=CC(=C1)Cl)OCC(=S)N

InChI-Schlüssel RPAOLVIADVQKNA-UHFFFAOYSA-N
IUPAC-Name 2-(3-Chlorphenoxy)ethanthioamid
PubChem CID 2743553
CAS 35370-95-7
MDL-Nummer MFCD00052479
Molekulargewicht (g/mol) 201.668
SMILES C1=CC(=CC(=C1)Cl)OCC(=S)N
Synonym 2-3-chlorophenoxy ethanethioamide,2-3-chlorophenoxy thioacetamide,1-amino-2-3-chlorophenoxy ethane-1-thione,maybridge1_008529,3-chlorophenoxy thioacetamide,2-3-chlorophenoxy ethanethioamide #,ethanethioamide,2-3-chlorophenoxy
Summenformel C8H8ClNOS
8

Thioisobutyramid, 95 %, Thermo Scientific Chemicals

CAS: 13515-65-6 Summenformel: C4H9NS Molekulargewicht (g/mol): 103.183 MDL-Nummer: MFCD07369538 InChI-Schlüssel: NPCLRBQYESMUPD-UHFFFAOYSA-N Synonym: thioisobutyramide,isobutylthioamide,isobutyrthioamide,2-methylpropaneothioamide,2-methylpropane-thioamide,2-methyl-propanethioamide,acmc-209by0,propanethioamide,2-methyl,ksc519m8d,2-methyl propanethioamide PubChem CID: 10909507 IUPAC-Name: 2-Methylpropanthioamid SMILES: CC(C)C(=S)N

InChI-Schlüssel NPCLRBQYESMUPD-UHFFFAOYSA-N
IUPAC-Name 2-Methylpropanthioamid
PubChem CID 10909507
CAS 13515-65-6
MDL-Nummer MFCD07369538
Molekulargewicht (g/mol) 103.183
SMILES CC(C)C(=S)N
Synonym thioisobutyramide,isobutylthioamide,isobutyrthioamide,2-methylpropaneothioamide,2-methylpropane-thioamide,2-methyl-propanethioamide,acmc-209by0,propanethioamide,2-methyl,ksc519m8d,2-methyl propanethioamide
Summenformel C4H9NS
9

2,3-Dihydrobenzo[b]furan-5-carbothioamid, 97 %, Thermo Scientific™

CAS: 306936-08-3 Summenformel: C9H9NOS Molekulargewicht (g/mol): 179.237 MDL-Nummer: MFCD00728868 InChI-Schlüssel: SOAROQIQNPHLJX-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzo b furan-5-carbothioamide,2,3-dihydrobenzofuran-5-carbothioamide,2,3-dihydrobenzo b furan-5-thioamide,maybridge1_008543,2,3-dihydrobenzofuran-5-thioamide,2,3-dihydro-1-benzofuran-5-thiocarboxamide,2,3-dihydrobenzo b furan-5-carbothioic acid amide,amino-2,3-dihydrobenzo b furan-5-ylmethane-1-thione PubChem CID: 2736118 IUPAC-Name: 2,3-Dihydro-1-benzofuran-5-carbothioamid SMILES: C1COC2=C1C=C(C=C2)C(=S)N

InChI-Schlüssel SOAROQIQNPHLJX-UHFFFAOYSA-N
IUPAC-Name 2,3-Dihydro-1-benzofuran-5-carbothioamid
PubChem CID 2736118
CAS 306936-08-3
MDL-Nummer MFCD00728868
Molekulargewicht (g/mol) 179.237
SMILES C1COC2=C1C=C(C=C2)C(=S)N
Synonym 2,3-dihydrobenzo b furan-5-carbothioamide,2,3-dihydrobenzofuran-5-carbothioamide,2,3-dihydrobenzo b furan-5-thioamide,maybridge1_008543,2,3-dihydrobenzofuran-5-thioamide,2,3-dihydro-1-benzofuran-5-thiocarboxamide,2,3-dihydrobenzo b furan-5-carbothioic acid amide,amino-2,3-dihydrobenzo b furan-5-ylmethane-1-thione
Summenformel C9H9NOS
10

2,2,2-Trimethylthioacetamid, 97 %, Thermo Scientific Chemicals

CAS: 630-22-8 Summenformel: C5H11NS Molekulargewicht (g/mol): 117.21 MDL-Nummer: MFCD09742834 InChI-Schlüssel: FJZJUSOFGBXHCV-UHFFFAOYSA-N Synonym: 2,2,2-trimethylthioacetamide,2,2-dimethylthiopropionamide,neopentanethioamide,propanethioamide, 2,2-dimethyl,thiopivalamide,2,2-dimethyl-thiopropionamide,2,2-dimethylthio propionamide,propanethioamide,2,2-dimethyl,2-methyl-2-methylthiopropionamide,propionamide, 2-methyl-2-methylthio PubChem CID: 3031130 IUPAC-Name: 2,2-Dimethylpropanthioamid SMILES: CC(C)(C)C(=S)N

InChI-Schlüssel FJZJUSOFGBXHCV-UHFFFAOYSA-N
IUPAC-Name 2,2-Dimethylpropanthioamid
PubChem CID 3031130
CAS 630-22-8
MDL-Nummer MFCD09742834
Molekulargewicht (g/mol) 117.21
SMILES CC(C)(C)C(=S)N
Synonym 2,2,2-trimethylthioacetamide,2,2-dimethylthiopropionamide,neopentanethioamide,propanethioamide, 2,2-dimethyl,thiopivalamide,2,2-dimethyl-thiopropionamide,2,2-dimethylthio propionamide,propanethioamide,2,2-dimethyl,2-methyl-2-methylthiopropionamide,propionamide, 2-methyl-2-methylthio
Summenformel C5H11NS
11

tert-Butyl N-(3-amino-3-thioxopropyl)carbamat, 97 %, Thermo Scientific™

CAS: 77152-97-7 Summenformel: C8H16N2O2S Molekulargewicht (g/mol): 204.288 MDL-Nummer: MFCD02180883 InChI-Schlüssel: OBDMXQCRRWGEQM-UHFFFAOYSA-N Synonym: tert-butyl n-3-amino-3-thioxopropyl carbamate,tert-butyl 3-amino-3-thioxopropylcarbamate,tert-butyl n-2-carbamothioylethyl carbamate,tert-butyl 3-amino-3-thioxopropyl carbamate,3-tert-butoxycarbonyl amino propanethioamide,tert-butyl 3-amino-3-thioxoprop-1-yl carbamate,2-thiocarbamoylethyl carbamic acid tert-butyl ester,carbamic acid,n-3-amino-3-thioxopropyl-, 1,1-dimethylethyl ester,tert-butyl 2-thiocarbamoylethylcarbamate,3-tert-butoxycarbonylamino propanethioamide PubChem CID: 2735653 IUPAC-Name: tert-Butyl-N-(3-amino-3-sulfanylidenpropyl)carbamat SMILES: CC(C)(C)OC(=O)NCCC(=S)N

InChI-Schlüssel OBDMXQCRRWGEQM-UHFFFAOYSA-N
IUPAC-Name tert-Butyl-N-(3-amino-3-sulfanylidenpropyl)carbamat
PubChem CID 2735653
CAS 77152-97-7
MDL-Nummer MFCD02180883
Molekulargewicht (g/mol) 204.288
SMILES CC(C)(C)OC(=O)NCCC(=S)N
Synonym tert-butyl n-3-amino-3-thioxopropyl carbamate,tert-butyl 3-amino-3-thioxopropylcarbamate,tert-butyl n-2-carbamothioylethyl carbamate,tert-butyl 3-amino-3-thioxopropyl carbamate,3-tert-butoxycarbonyl amino propanethioamide,tert-butyl 3-amino-3-thioxoprop-1-yl carbamate,2-thiocarbamoylethyl carbamic acid tert-butyl ester,carbamic acid,n-3-amino-3-thioxopropyl-, 1,1-dimethylethyl ester,tert-butyl 2-thiocarbamoylethylcarbamate,3-tert-butoxycarbonylamino propanethioamide
Summenformel C8H16N2O2S
12

3-Methyl(Thiobenzimid), 97 %, Thermo Scientific™

CAS: 2362-63-2 Summenformel: C8H9NS Molekulargewicht (g/mol): 151.227 MDL-Nummer: MFCD01314035 InChI-Schlüssel: NUFFXGAGGYWFAV-UHFFFAOYSA-N Synonym: 3-methylbenzothioamide,3-methyl-thiobenzamide,3-methylbenzene-1-carbothioamide,3-methylthiobenzamide,3-methyl thiobenzamide,3-methylbenzenethioamide,benzenecarbothioamide, 3-methyl,amino 3-methylphenyl methane-1-thione,thio-m-toluthioamide,acmc-20amzv PubChem CID: 736826 IUPAC-Name: 3-Methylbenzolcarbothioamid SMILES: CC1=CC=CC(=C1)C(=S)N

InChI-Schlüssel NUFFXGAGGYWFAV-UHFFFAOYSA-N
IUPAC-Name 3-Methylbenzolcarbothioamid
PubChem CID 736826
CAS 2362-63-2
MDL-Nummer MFCD01314035
Molekulargewicht (g/mol) 151.227
SMILES CC1=CC=CC(=C1)C(=S)N
Synonym 3-methylbenzothioamide,3-methyl-thiobenzamide,3-methylbenzene-1-carbothioamide,3-methylthiobenzamide,3-methyl thiobenzamide,3-methylbenzenethioamide,benzenecarbothioamide, 3-methyl,amino 3-methylphenyl methane-1-thione,thio-m-toluthioamide,acmc-20amzv
Summenformel C8H9NS
13

2,5-Dichlorothiobenzamid, 97 %, Thermo Scientific™

CAS: 69622-81-7 Summenformel: C7H5Cl2NS Molekulargewicht (g/mol): 206.084 MDL-Nummer: MFCD09025686 InChI-Schlüssel: YQORNGRDGWVQOD-UHFFFAOYSA-N Synonym: 2,5-dichlorothiobenzamide,benzenecarbothioamide,2,5-dichloro,2,5-dichlorobenzene-1-carbothioamide PubChem CID: 45040719 IUPAC-Name: 2,5-Dichlorbenzolcarbothioamid SMILES: C1=CC(=C(C=C1Cl)C(=S)N)Cl

InChI-Schlüssel YQORNGRDGWVQOD-UHFFFAOYSA-N
IUPAC-Name 2,5-Dichlorbenzolcarbothioamid
PubChem CID 45040719
CAS 69622-81-7
MDL-Nummer MFCD09025686
Molekulargewicht (g/mol) 206.084
SMILES C1=CC(=C(C=C1Cl)C(=S)N)Cl
Synonym 2,5-dichlorothiobenzamide,benzenecarbothioamide,2,5-dichloro,2,5-dichlorobenzene-1-carbothioamide
Summenformel C7H5Cl2NS
14

2-Amino-4-Chlorothiobenzamid, 97 %, Thermo Scientific™

CAS: 2586-93-8 Summenformel: C7H7ClN2S Molekulargewicht (g/mol): 186.657 MDL-Nummer: MFCD16658869 InChI-Schlüssel: LTKVCPVQNOQNKY-UHFFFAOYSA-N Synonym: 2-amino-4-chlorothiobenzamide,2-amino-4-chlorobenzothioamide,2-amino-4-chloro-thiobenzoic acid amide,# PubChem CID: 5373383 IUPAC-Name: 2-Amino-4-chlorbenzolcarbothioamid SMILES: C1=CC(=C(C=C1Cl)N)C(=S)N

InChI-Schlüssel LTKVCPVQNOQNKY-UHFFFAOYSA-N
IUPAC-Name 2-Amino-4-chlorbenzolcarbothioamid
PubChem CID 5373383
CAS 2586-93-8
MDL-Nummer MFCD16658869
Molekulargewicht (g/mol) 186.657
SMILES C1=CC(=C(C=C1Cl)N)C(=S)N
Synonym 2-amino-4-chlorothiobenzamide,2-amino-4-chlorobenzothioamide,2-amino-4-chloro-thiobenzoic acid amide,#
Summenformel C7H7ClN2S
15

Pyridin-2-Thiocarboxamid, ≥ 97 %, Thermo Scientific Chemicals

CAS: 5346-38-3 Summenformel: C6H6N2S Molekulargewicht (g/mol): 138.19 MDL-Nummer: MFCD00087576 InChI-Schlüssel: HYKQYVSNFPWGKQ-UHFFFAOYSA-N Synonym: thiopicolinamide,2-pyridinecarbothioamide,pyridine-2-thioamide,pyridine-2-carbothioic acid amide,picolinamide, thio,2-pyridinethiocarboxamide,picolinothioamide,2-thiopicolinamide,pyridinecarbothioamide,2-thiocarbamoylpyridine PubChem CID: 1549499 IUPAC-Name: pyridine-2-carbothioamide SMILES: NC(=S)C1=CC=CC=N1

InChI-Schlüssel HYKQYVSNFPWGKQ-UHFFFAOYSA-N
IUPAC-Name pyridine-2-carbothioamide
PubChem CID 1549499
CAS 5346-38-3
MDL-Nummer MFCD00087576
Molekulargewicht (g/mol) 138.19
SMILES NC(=S)C1=CC=CC=N1
Synonym thiopicolinamide,2-pyridinecarbothioamide,pyridine-2-thioamide,pyridine-2-carbothioic acid amide,picolinamide, thio,2-pyridinethiocarboxamide,picolinothioamide,2-thiopicolinamide,pyridinecarbothioamide,2-thiocarbamoylpyridine
Summenformel C6H6N2S