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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

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

Dithiooxamid, 98 %, Thermo Scientific Chemicals ™

CAS: 79-40-3 Summenformel: C2H4N2S2 Molekulargewicht (g/mol): 120.19 InChI-Schlüssel: OAEGRYMCJYIXQT-UHFFFAOYSA-N Synonym: dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 PubChem CID: 2777982 IUPAC-Name: Ethandithioamid SMILES: C(=S)(C(=S)N)N

InChI-Schlüssel OAEGRYMCJYIXQT-UHFFFAOYSA-N
IUPAC-Name Ethandithioamid
PubChem CID 2777982
CAS 79-40-3
Molekulargewicht (g/mol) 120.19
SMILES C(=S)(C(=S)N)N
Synonym dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6
Summenformel C2H4N2S2
4

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
5

Thiobenzamid, 95 %, Thermo Scientific Chemicals

CAS: 2227-79-4 Summenformel: C7H7NS Molekulargewicht (g/mol): 137.20 MDL-Nummer: MFCD00008060 InChI-Schlüssel: QIOZLISABUUKJY-UHFFFAOYSA-N Synonym: thiobenzamide,benzothioamide,benzamide, thio,benzothiamide,tiobenzamide,phenylthioamide,tiobenzamide italian,unii-8799vm9sxc,benzene-1-carbothioamide,aminophenylmethane-1-thione PubChem CID: 683563 ChEBI: CHEBI:80418 IUPAC-Name: Benzolcarbothioamid SMILES: NC(=S)C1=CC=CC=C1

InChI-Schlüssel QIOZLISABUUKJY-UHFFFAOYSA-N
IUPAC-Name Benzolcarbothioamid
PubChem CID 683563
CAS 2227-79-4
ChEBI CHEBI:80418
MDL-Nummer MFCD00008060
Molekulargewicht (g/mol) 137.20
SMILES NC(=S)C1=CC=CC=C1
Synonym thiobenzamide,benzothioamide,benzamide, thio,benzothiamide,tiobenzamide,phenylthioamide,tiobenzamide italian,unii-8799vm9sxc,benzene-1-carbothioamide,aminophenylmethane-1-thione
Summenformel C7H7NS
6

2-Amino-2-Thioxoethylpivalat, 97 %, Thermo Scientific™

CAS: 175204-79-2 Summenformel: C7H13NO2S Molekulargewicht (g/mol): 175.25 MDL-Nummer: MFCD00204238 InChI-Schlüssel: COULAOZTCJTHOX-UHFFFAOYSA-N Synonym: 2-amino-2-thioxoethyl pivalate,2-amino-2-thioxoethyl 2,2-dimethylpropanoate,carbamothioylmethyl 2,2-dimethylpropanoate,2-tert-butylcarbonyloxy thioacetamide,propanoicacid, 2,2-dimethyl-, 2-amino-2-thioxoethyl ester,propanoic acid, 2,2-dimethyl-, 2-amino-2-thioxoethyl ester,maybridge1_006303,2-pivaloyloxy-thioacetamide,2-amino-2-thioxoethylpivalate PubChem CID: 2782113 IUPAC-Name: (2-Amino-2-sulfanylidenethyl)-2,2-dimethylpropanoat SMILES: CC(C)(C)C(=O)OCC(N)=S

InChI-Schlüssel COULAOZTCJTHOX-UHFFFAOYSA-N
IUPAC-Name (2-Amino-2-sulfanylidenethyl)-2,2-dimethylpropanoat
PubChem CID 2782113
CAS 175204-79-2
MDL-Nummer MFCD00204238
Molekulargewicht (g/mol) 175.25
SMILES CC(C)(C)C(=O)OCC(N)=S
Synonym 2-amino-2-thioxoethyl pivalate,2-amino-2-thioxoethyl 2,2-dimethylpropanoate,carbamothioylmethyl 2,2-dimethylpropanoate,2-tert-butylcarbonyloxy thioacetamide,propanoicacid, 2,2-dimethyl-, 2-amino-2-thioxoethyl ester,propanoic acid, 2,2-dimethyl-, 2-amino-2-thioxoethyl ester,maybridge1_006303,2-pivaloyloxy-thioacetamide,2-amino-2-thioxoethylpivalate
Summenformel C7H13NO2S
7

Pyrrol-2-Thiocarboxamid, 97 %, Thermo Scientific™

CAS: 37488-45-2 Summenformel: C5H6N2S Molekulargewicht (g/mol): 126.177 MDL-Nummer: MFCD00123524 InChI-Schlüssel: KJEMJZMJDZLKRH-UHFFFAOYSA-N Synonym: pyrrole-2-thiocarboxamide,pyrrole-2-carbothioamide,1h-pyrrole-2-carbothioicacid;amide PubChem CID: 13589313 IUPAC-Name: 1H-Pyrrol-2-Carbothioamid SMILES: C1=CNC(=C1)C(=S)N

InChI-Schlüssel KJEMJZMJDZLKRH-UHFFFAOYSA-N
IUPAC-Name 1H-Pyrrol-2-Carbothioamid
PubChem CID 13589313
CAS 37488-45-2
MDL-Nummer MFCD00123524
Molekulargewicht (g/mol) 126.177
SMILES C1=CNC(=C1)C(=S)N
Synonym pyrrole-2-thiocarboxamide,pyrrole-2-carbothioamide,1h-pyrrole-2-carbothioicacid;amide
Summenformel C5H6N2S
8

2-Cyanothioacetamid, 97 %, 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
9

Naphthalin-2-Thiocarboxamid, 97 %, Thermo Scientific™

CAS: 6967-89-1 Summenformel: C11H9NS Molekulargewicht (g/mol): 187.26 MDL-Nummer: MFCD01571356 InChI-Schlüssel: ZQGJZFKITDDUEH-UHFFFAOYSA-N Synonym: 2-naphthalenecarbothioamide,maybridge1_008735,acmc-20ak77,2-naphthalene carbothioamide,naphthalene-2-thiocarboxamide,amino-2-naphthylmethane-1-thione,naphthalene-2-carbothioic acid amide PubChem CID: 2800333 IUPAC-Name: Naphthalin-2-Carbothioamid SMILES: C1=CC=C2C=C(C=CC2=C1)C(=S)N

InChI-Schlüssel ZQGJZFKITDDUEH-UHFFFAOYSA-N
IUPAC-Name Naphthalin-2-Carbothioamid
PubChem CID 2800333
CAS 6967-89-1
MDL-Nummer MFCD01571356
Molekulargewicht (g/mol) 187.26
SMILES C1=CC=C2C=C(C=CC2=C1)C(=S)N
Synonym 2-naphthalenecarbothioamide,maybridge1_008735,acmc-20ak77,2-naphthalene carbothioamide,naphthalene-2-thiocarboxamide,amino-2-naphthylmethane-1-thione,naphthalene-2-carbothioic acid amide
Summenformel C11H9NS
10

4-(Trifluoromethyl)Pyridin-3-Carbothioamid, ≥95 %, Thermo Scientific™

CAS: 158063-54-8 Summenformel: C7H5F3N2S Molekulargewicht (g/mol): 206.186 MDL-Nummer: MFCD00205806 InChI-Schlüssel: HOPAEPDXFOSQMZ-UHFFFAOYSA-N PubChem CID: 2777771 IUPAC-Name: 4-(Trifluormethyl)pyridin-3-carbothioamid SMILES: C1=CN=CC(=C1C(F)(F)F)C(=S)N

InChI-Schlüssel HOPAEPDXFOSQMZ-UHFFFAOYSA-N
IUPAC-Name 4-(Trifluormethyl)pyridin-3-carbothioamid
PubChem CID 2777771
CAS 158063-54-8
MDL-Nummer MFCD00205806
Molekulargewicht (g/mol) 206.186
SMILES C1=CN=CC(=C1C(F)(F)F)C(=S)N
Summenformel C7H5F3N2S
12

2-Aminothiobenzamid, 97 %, Thermo Scientific Chemicals

CAS: 2454-39-9 Summenformel: C7H8N2S Molekulargewicht (g/mol): 152.215 MDL-Nummer: MFCD00963496 InChI-Schlüssel: HPZKAJRFABCGFF-UHFFFAOYSA-N Synonym: 2-aminothiobenzamide,2-amino-thiobenzamide,2-aminobenzothioamide,benzenecarbothioamide, 2-amino,thioanthranilamide,o-aminothiobenzamide,2-aminobenzene-1-carbothioamide,amino 2-aminophenyl methane-1-thione,benzamide, o-aminothio,thioanthranilsaureamid PubChem CID: 1550990 IUPAC-Name: 2-Aminobenzolcarbothioamid SMILES: C1=CC=C(C(=C1)C(=S)N)N

InChI-Schlüssel HPZKAJRFABCGFF-UHFFFAOYSA-N
IUPAC-Name 2-Aminobenzolcarbothioamid
PubChem CID 1550990
CAS 2454-39-9
MDL-Nummer MFCD00963496
Molekulargewicht (g/mol) 152.215
SMILES C1=CC=C(C(=C1)C(=S)N)N
Synonym 2-aminothiobenzamide,2-amino-thiobenzamide,2-aminobenzothioamide,benzenecarbothioamide, 2-amino,thioanthranilamide,o-aminothiobenzamide,2-aminobenzene-1-carbothioamide,amino 2-aminophenyl methane-1-thione,benzamide, o-aminothio,thioanthranilsaureamid
Summenformel C7H8N2S
13

3-Nitrothiobenzimid, 97 %, Thermo Scientific Chemicals

CAS: 70102-34-0 Summenformel: C7H6N2O2S Molekulargewicht (g/mol): 182.197 MDL-Nummer: MFCD09757586 InChI-Schlüssel: HDQCHDWHHGEXQE-UHFFFAOYSA-N Synonym: 3-nitrobenzene-1-carbothioamide,3-nitrothiobenzamide,3-nitrobenzothioamide,3-nitro-thiobenzamide,3-nitrobenzenethioamide,3-nitro-thio-benzamide,benzenecarbothioamide, 3-nitro PubChem CID: 12668182 IUPAC-Name: 3-Nitrobenzolcarbothioamid SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=S)N

InChI-Schlüssel HDQCHDWHHGEXQE-UHFFFAOYSA-N
IUPAC-Name 3-Nitrobenzolcarbothioamid
PubChem CID 12668182
CAS 70102-34-0
MDL-Nummer MFCD09757586
Molekulargewicht (g/mol) 182.197
SMILES C1=CC(=CC(=C1)[N+](=O)[O-])C(=S)N
Synonym 3-nitrobenzene-1-carbothioamide,3-nitrothiobenzamide,3-nitrobenzothioamide,3-nitro-thiobenzamide,3-nitrobenzenethioamide,3-nitro-thio-benzamide,benzenecarbothioamide, 3-nitro
Summenformel C7H6N2O2S
14

2,2-Diethoxyethanthioamid, 97 %, Thermo Scientific™

CAS: 73956-15-7 Summenformel: C6H13NO2S Molekulargewicht (g/mol): 163.235 MDL-Nummer: MFCD06658986 InChI-Schlüssel: MQSDGAKLSVITHP-UHFFFAOYSA-N PubChem CID: 2794734 IUPAC-Name: 2,2-Diethoxyethanthioamid SMILES: CCOC(C(=S)N)OCC

InChI-Schlüssel MQSDGAKLSVITHP-UHFFFAOYSA-N
IUPAC-Name 2,2-Diethoxyethanthioamid
PubChem CID 2794734
CAS 73956-15-7
MDL-Nummer MFCD06658986
Molekulargewicht (g/mol) 163.235
SMILES CCOC(C(=S)N)OCC
Summenformel C6H13NO2S
15

4-Methyl(Thiobenzimid), 97 %, Thermo Scientific Chemicals

CAS: 2362-62-1 Summenformel: C8H9NS Molekulargewicht (g/mol): 151.227 MDL-Nummer: MFCD00173750 InChI-Schlüssel: QXYZSNGZMDVLKN-UHFFFAOYSA-N Synonym: 4-methylbenzothioamide,4-methyl thiobenzamide,4-methylthiobenzamide,4-methylbenzene-1-carbothioamide,4-methyl-thiobenzamide,4-methylbenzenethioamide,benzenecarbothioamide, 4-methyl,amino 4-methylphenyl methane-1-thione,4-pmtb,p-methylthiobenzoylamide PubChem CID: 737209 IUPAC-Name: 4-Methylbenzolcarbothioamid SMILES: CC1=CC=C(C=C1)C(=S)N

InChI-Schlüssel QXYZSNGZMDVLKN-UHFFFAOYSA-N
IUPAC-Name 4-Methylbenzolcarbothioamid
PubChem CID 737209
CAS 2362-62-1
MDL-Nummer MFCD00173750
Molekulargewicht (g/mol) 151.227
SMILES CC1=CC=C(C=C1)C(=S)N
Synonym 4-methylbenzothioamide,4-methyl thiobenzamide,4-methylthiobenzamide,4-methylbenzene-1-carbothioamide,4-methyl-thiobenzamide,4-methylbenzenethioamide,benzenecarbothioamide, 4-methyl,amino 4-methylphenyl methane-1-thione,4-pmtb,p-methylthiobenzoylamide
Summenformel C8H9NS