3-(2-methylpropylsulfamoyl)benzenecarbothioamide

Systemtic Name: 3-(2-methylpropylsulfamoyl)benzenecarbothioamide Openeye Name: 3-(isobutylsulfamoyl)benzenecarbothioamide CAS Name: 3-(2-methylpropylsulfamoyl)benzenecarbothioamide IUPAC Name: 3-(2-methylpropylsulfamoyl)benzenecarbothioamide Traditional Name: 3-(isobutylsulfamoyl)thiobenzamide Formula: C11H16N2O2S2 MolecularWeight: 272.38694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2S2/c1-8(2)7-13-17(14,15)10-5-3-4-9(6-10)11(12)16/h3-6,8,13H,7H2,1-2H3,(H2,12,16)