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

Systemtic Name: 2-(2-methylphenyl)-N-[methyl(phenyl)carbamothioyl]ethanamide Openeye Name: N-[methyl(phenyl)carbamothioyl]-2-(o-tolyl)acetamide CAS Name: N-[(N-methylanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide IUPAC Name: 2-(2-methylphenyl)-N-[methyl(phenyl)carbamothioyl]acetamide Traditional Name: N-[methyl(phenyl)thiocarbamoyl]-2-(o-tolyl)acetamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2OS/c1-13-8-6-7-9-14(13)12-16(20)18-17(21)19(2)15-10-4-3-5-11-15/h3-11H,12H2,1-2H3,(H,18,20,21)