3-[methyl-(phenylmethyl)sulfamoyl]benzenecarbothioamide

Systemtic Name: 3-[methyl-(phenylmethyl)sulfamoyl]benzenecarbothioamide Openeye Name: 3-[benzyl(methyl)sulfamoyl]benzenecarbothioamide CAS Name: 3-[methyl-(phenylmethyl)sulfamoyl]benzenecarbothioamide IUPAC Name: 3-[benzyl(methyl)sulfamoyl]benzenecarbothioamide Traditional Name: 3-[benzyl(methyl)sulfamoyl]thiobenzamide Formula: C15H16N2O2S2 MolecularWeight: 320.42974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=S)N

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C15H16N2O2S2/c1-17(11-12-6-3-2-4-7-12)21(18,19)14-9-5-8-13(10-14)15(16)20/h2-10H,11H2,1H3,(H2,16,20)