3-[methyl(propan-2-yl)sulfamoyl]benzenecarbothioamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=S)N
Isomeric SMILES
CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=S)N
InChI
InChI=1S/C11H16N2O2S2/c1-8(2)13(3)17(14,15)10-6-4-5-9(7-10)11(12)16/h4-8H,1-3H3,(H2,12,16)
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-(4-carbamothioylphenyl)-2-phenoxy-ethanamide
- N-(3-azanylpropyl)-2,5-bis(fluoranyl)benzamide
- 8-(3-azanylpropylamino)-1,3-dimethyl-7H-purine-2,6-dione
- 2-azanyl-5-chloranyl-N-(2-pyridin-2-ylethyl)benzamide
- 4-(2-oxidanylidenequinoxalin-1-yl)butanenitrile
- 4-bromanyl-2-fluoranyl-N-(2-methylbutan-2-yl)benzamide
- 2-(methylamino)-N-[[3-(trifluoromethyl)phenyl]methyl]ethanamide
- N-(2-cyanophenyl)ethanesulfonamide
- 2-bromanyl-N-ethyl-4-fluoranyl-N-(2-methylprop-2-enyl)benzamide
- 4-(5-chloranylquinolin-8-yl)oxybutanimidamide
