N-[(2-cyanophenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[(2-cyanophenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[(2-cyanophenyl)carbamothioyl]-2-(o-tolyl)acetamide CAS Name: N-[(2-cyanoanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[(2-cyanophenyl)carbamothioyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[(2-cyanophenyl)thiocarbamoyl]-2-(o-tolyl)acetamide Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC=C2C#N

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC=C2C#N

InChI

InChI=1S/C17H15N3OS/c1-12-6-2-3-7-13(12)10-16(21)20-17(22)19-15-9-5-4-8-14(15)11-18/h2-9H,10H2,1H3,(H2,19,20,21,22)