2-[methyl(pentan-2-yl)sulfamoyl]benzenecarbothioamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)N(C)S(=O)(=O)C1=CC=CC=C1C(=S)N
Isomeric SMILES
CCCC(C)N(C)S(=O)(=O)C1=CC=CC=C1C(=S)N
InChI
InChI=1S/C13H20N2O2S2/c1-4-7-10(2)15(3)19(16,17)12-9-6-5-8-11(12)13(14)18/h5-6,8-10H,4,7H2,1-3H3,(H2,14,18)
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
- (E)-3-[2-[methyl(pentan-2-yl)amino]imidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid
- 2-azanyl-N-methyl-N-pentan-3-yl-3-phenyl-propanamide
- (E)-3-[6-[methyl(pentan-2-yl)amino]imidazo[2,1-b][1,3]thiazol-5-yl]prop-2-enoic acid
- 2-azanyl-N,3-dimethyl-N-pentan-3-yl-pentanamide
- 3-[methyl(pentan-2-yl)sulfamoyl]benzenecarbothioamide
- 3-azanyl-N-methyl-N-pentan-3-yl-3-phenyl-propanamide
- 4-azanyl-N-methyl-N-pentan-3-yl-butanamide
- 4-[methyl(pentan-2-yl)sulfamoyl]benzenecarbothioamide
- 2-azanyl-N,4-dimethyl-N-pentan-3-yl-pentanamide
- 2-[[methyl(pentan-2-yl)sulfamoyl]methyl]benzenecarbothioamide
