3-[methyl(2-methylpropyl)sulfamoyl]benzenecarbothioamide

Systemtic Name: 3-[methyl(2-methylpropyl)sulfamoyl]benzenecarbothioamide Openeye Name: 3-[isobutyl(methyl)sulfamoyl]benzenecarbothioamide CAS Name: 3-[methyl(2-methylpropyl)sulfamoyl]benzenecarbothioamide IUPAC Name: 3-[methyl(2-methylpropyl)sulfamoyl]benzenecarbothioamide Traditional Name: 3-[isobutyl(methyl)sulfamoyl]thiobenzamide Formula: C12H18N2O2S2 MolecularWeight: 286.41352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2S2/c1-9(2)8-14(3)18(15,16)11-6-4-5-10(7-11)12(13)17/h4-7,9H,8H2,1-3H3,(H2,13,17)