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Thiocarbonyl compounds

Organosulfur compounds that contain a carbon atom bonded to one or more thiocarbonyl functional groups, which consist of a carbon atom bonded to a sulfur atom via a double bond (C=S); thiocarbonyls are considered the sulfur analog of carbonyls.
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76 – 81 of 81 results
77

3-Methyl-4-nitrothiobenzamide, 97%, Thermo Scientific™

CAS: 886364-22-3 Molecular Formula: C8H8N2O2S Molecular Weight (g/mol): 196.224 MDL Number: MFCD06738330 InChI Key: QNPFIXDGSZDAGC-UHFFFAOYSA-N Synonym: 3-methyl-4-nitrothiobenzamide,3-methyl-4-nitrobenzothioamide,3-methyl-4-nitrobenzene-1-carbothioamide PubChem CID: 55255791 IUPAC Name: 3-methyl-4-nitrobenzenecarbothioamide SMILES: CC1=C(C=CC(=C1)C(=S)N)[N+](=O)[O-]

PubChem CID 55255791
CAS 886364-22-3
Molecular Weight (g/mol) 196.224
MDL Number MFCD06738330
SMILES CC1=C(C=CC(=C1)C(=S)N)[N+](=O)[O-]
Synonym 3-methyl-4-nitrothiobenzamide,3-methyl-4-nitrobenzothioamide,3-methyl-4-nitrobenzene-1-carbothioamide
IUPAC Name 3-methyl-4-nitrobenzenecarbothioamide
InChI Key QNPFIXDGSZDAGC-UHFFFAOYSA-N
Molecular Formula C8H8N2O2S
78

Avantor J.T.Baker Thioacetamide, Crystal, BAKER ANALYZED™ Reagent, J.T. Baker™

CAS: 62-55-5 Molecular Formula: C2H5NS Molecular Weight (g/mol): 75.13 MDL Number: MFCD00008070 InChI Key: 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: ethanethioamide SMILES: CC(N)=S

PubChem CID 2723949
CAS 62-55-5
Molecular Weight (g/mol) 75.13
ChEBI CHEBI:32497
MDL Number MFCD00008070
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
IUPAC Name ethanethioamide
InChI Key YUKQRDCYNOVPGJ-UHFFFAOYSA-N
Molecular Formula C2H5NS
79

Thionicotinamide, 98%

CAS: 4621-66-3 Molecular Formula: C6H6N2S Molecular Weight (g/mol): 138.19 MDL Number: MFCD00006399 InChI Key: XQWBMZWDJAZPPX-UHFFFAOYSA-N Synonym: thionicotinamide,3-pyridinecarbothioamide,nicotinothioamide,3-thiocarbamoylpyridine,3-thioamidopyridine,nicotinamide, thio,3-pyridylthioformamide,3-pyridinethiocarboxamide,thio-3-pyridinecarboxamide,unii-6a0hxx0753 PubChem CID: 737155 IUPAC Name: pyridine-3-carbothioamide SMILES: NC(=S)C1=CC=CN=C1

PubChem CID 737155
CAS 4621-66-3
Molecular Weight (g/mol) 138.19
MDL Number MFCD00006399
SMILES NC(=S)C1=CC=CN=C1
Synonym thionicotinamide,3-pyridinecarbothioamide,nicotinothioamide,3-thiocarbamoylpyridine,3-thioamidopyridine,nicotinamide, thio,3-pyridylthioformamide,3-pyridinethiocarboxamide,thio-3-pyridinecarboxamide,unii-6a0hxx0753
IUPAC Name pyridine-3-carbothioamide
InChI Key XQWBMZWDJAZPPX-UHFFFAOYSA-N
Molecular Formula C6H6N2S
80

4-Methyl-3-nitrothiobenzamide, 97%, Thermo Scientific™

CAS: 1233513-42-2 Molecular Formula: C8H8N2O2S Molecular Weight (g/mol): 196.22 MDL Number: MFCD09025715 InChI Key: PGQMEJDSPAENNP-UHFFFAOYSA-N Synonym: 4-methyl-3-nitrothiobenzamide PubChem CID: 45040726 IUPAC Name: 4-methyl-3-nitrobenzenecarbothioamide SMILES: CC1=C(C=C(C=C1)C(N)=S)[N+]([O-])=O

PubChem CID 45040726
CAS 1233513-42-2
Molecular Weight (g/mol) 196.22
MDL Number MFCD09025715
SMILES CC1=C(C=C(C=C1)C(N)=S)[N+]([O-])=O
Synonym 4-methyl-3-nitrothiobenzamide
IUPAC Name 4-methyl-3-nitrobenzenecarbothioamide
InChI Key PGQMEJDSPAENNP-UHFFFAOYSA-N
Molecular Formula C8H8N2O2S
81

Thermo Scientific Chemicals 2-(Phenylthio)ethanethioamide, 97%, Thermo Scientific™

CAS: 59865-82-6 Molecular Formula: C8H9NS2 Molecular Weight (g/mol): 183.29 MDL Number: MFCD00085154 InChI Key: ZRDOSZLCJHRADP-UHFFFAOYSA-N Synonym: 2-phenylthio ethanethioamide,2-phenylsulfanyl ethanethioamide,maybridge1_004803,2-phenylthio thioacetamide,2-phenylsulfanyl-thioacetamide,ethanethioamide,2-phenylthio,1-amino-2-phenylthioethane-1-thione PubChem CID: 2778855 SMILES: NC(=S)CSC1=CC=CC=C1

PubChem CID 2778855
CAS 59865-82-6
Molecular Weight (g/mol) 183.29
MDL Number MFCD00085154
SMILES NC(=S)CSC1=CC=CC=C1
Synonym 2-phenylthio ethanethioamide,2-phenylsulfanyl ethanethioamide,maybridge1_004803,2-phenylthio thioacetamide,2-phenylsulfanyl-thioacetamide,ethanethioamide,2-phenylthio,1-amino-2-phenylthioethane-1-thione
InChI Key ZRDOSZLCJHRADP-UHFFFAOYSA-N
Molecular Formula C8H9NS2