N-methylsulfonylmethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)NC=S
Isomeric SMILES
CS(=O)(=O)NC=S
InChI
InChI=1S/C2H5NO2S2/c1-7(4,5)3-2-6/h2H,1H3,(H,3,6)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(3,5-ditert-butyl-2-oxidanyl-phenyl)methanethioamide
- 7-(4-chlorophenyl)-3,3-dimethyl-2-(4-methylphenoxy)heptanoic acid
- N-(2-methylpropyl)methanethioamide
- 7-(5-chloranyl-2-methoxy-phenyl)-2-(4-methylphenyl)sulfonyl-heptanoic acid
- N-[4-(trifluoromethyl)phenyl]methanethioamide
- ethyl 2-[2-(4-chlorophenyl)-4-methyl-phenyl]sulfonylethanoate
- N-methanethioylcyclopentanecarboxamide
- 4-chloranylbenzenesulfonyl chloride; ethyl 7-(4-chlorophenyl)-2-(4-chlorophenyl)sulfonyloxy-heptanoate
- N-(2-sulfamoyl-3H-1,2,3-thiadiazol-5-yl)ethanamide
- N-(2,3-dihydro-1,3,4-thiadiazol-2-yl)ethanamide
