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

Systemtic Name: N-[(2-bromophenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[(2-bromophenyl)carbamothioyl]-2-(o-tolyl)acetamide CAS Name: N-[(2-bromoanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[(2-bromophenyl)carbamothioyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[(2-bromophenyl)thiocarbamoyl]-2-(o-tolyl)acetamide Formula: C16H15BrN2OS MolecularWeight: 363.2721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC=C2Br

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC=C2Br

InChI

InChI=1S/C16H15BrN2OS/c1-11-6-2-3-7-12(11)10-15(20)19-16(21)18-14-9-5-4-8-13(14)17/h2-9H,10H2,1H3,(H2,18,19,20,21)