N-(3-carbamothioylphenyl)-2-(2-methylphenyl)ethanamide

Systemtic Name: N-(3-carbamothioylphenyl)-2-(2-methylphenyl)ethanamide Openeye Name: N-(3-carbamothioylphenyl)-2-(o-tolyl)acetamide CAS Name: N-(3-carbamothioylphenyl)-2-(2-methylphenyl)acetamide IUPAC Name: N-(3-carbamothioylphenyl)-2-(2-methylphenyl)acetamide Traditional Name: 2-(o-tolyl)-N-(3-thiocarbamoylphenyl)acetamide Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C16H16N2OS/c1-11-5-2-3-6-12(11)10-15(19)18-14-8-4-7-13(9-14)16(17)20/h2-9H,10H2,1H3,(H2,17,20)(H,18,19)