2-[methyl(pentan-3-yl)sulfamoyl]benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)N(C)S(=O)(=O)C1=CC=CC=C1C(=S)N
Isomeric SMILES
CCC(CC)N(C)S(=O)(=O)C1=CC=CC=C1C(=S)N
InChI
InChI=1S/C13H20N2O2S2/c1-4-10(5-2)15(3)19(16,17)12-9-7-6-8-11(12)13(14)18/h6-10H,4-5H2,1-3H3,(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
- 2-(chloromethyl)-N-methyl-N-pentan-3-yl-aniline
- 4-(chloromethyl)-2-fluoranyl-N-methyl-N-pentan-3-yl-aniline
- 3-(chloromethyl)-N-methyl-N-pentan-3-yl-quinolin-2-amine
- 4-(chloromethyl)-N,2,5-trimethyl-N-pentan-3-yl-pyrazol-3-amine
- 4-(chloromethyl)-N-methyl-2-nitro-N-pentan-3-yl-aniline
- 4-(chloromethyl)-N,5-dimethyl-N-pentan-3-yl-2-phenyl-pyrazol-3-amine
- 3-[methyl(pentan-3-yl)sulfamoyl]benzenecarbothioamide
- 4-[methyl(pentan-3-yl)amino]butan-2-one
- 4-[methyl(pentan-3-yl)sulfamoyl]benzenecarbothioamide
- 2-[[methyl(pentan-3-yl)sulfamoyl]methyl]benzenecarbothioamide
