N-(4-methylphenyl)-2-[methyl-[(phenylmethyl)carbamothioyl]amino]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[methyl-[(phenylmethyl)carbamothioyl]amino]ethanamide Openeye Name: 2-[benzylcarbamothioyl(methyl)amino]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[methyl-[[(phenylmethyl)amino]-sulfanylidenemethyl]amino]acetamide IUPAC Name: 2-[benzylcarbamothioyl(methyl)amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[benzylthiocarbamoyl(methyl)amino]-N-(p-tolyl)acetamide Formula: C18H21N3OS MolecularWeight: 327.44384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=S)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C18H21N3OS/c1-14-8-10-16(11-9-14)20-17(22)13-21(2)18(23)19-12-15-6-4-3-5-7-15/h3-11H,12-13H2,1-2H3,(H,19,23)(H,20,22)