4-[[methyl(3-methylbutan-2-yl)sulfamoyl]methyl]benzenecarbothioamide

Systemtic Name: 4-[[methyl(3-methylbutan-2-yl)sulfamoyl]methyl]benzenecarbothioamide Openeye Name: 4-[[1,2-dimethylpropyl(methyl)sulfamoyl]methyl]benzenecarbothioamide CAS Name: 4-[[methyl(3-methylbutan-2-yl)sulfamoyl]methyl]benzenecarbothioamide IUPAC Name: 4-[[methyl(3-methylbutan-2-yl)sulfamoyl]methyl]benzenecarbothioamide Traditional Name: 4-[[1,2-dimethylpropyl(methyl)sulfamoyl]methyl]thiobenzamide Formula: C14H22N2O2S2 MolecularWeight: 314.46668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N(C)S(=O)(=O)CC1=CC=C(C=C1)C(=S)N

Isomeric SMILES

CC(C)C(C)N(C)S(=O)(=O)CC1=CC=C(C=C1)C(=S)N

InChI

InChI=1S/C14H22N2O2S2/c1-10(2)11(3)16(4)20(17,18)9-12-5-7-13(8-6-12)14(15)19/h5-8,10-11H,9H2,1-4H3,(H2,15,19)