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

Systemtic Name: 2-(2-methylphenyl)-N-[methyl-(phenylmethyl)carbamothioyl]ethanamide Openeye Name: N-[benzyl(methyl)carbamothioyl]-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-[[methyl-(phenylmethyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[benzyl(methyl)carbamothioyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[benzyl(methyl)thiocarbamoyl]-2-(o-tolyl)acetamide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C18H20N2OS/c1-14-8-6-7-11-16(14)12-17(21)19-18(22)20(2)13-15-9-4-3-5-10-15/h3-11H,12-13H2,1-2H3,(H,19,21,22)