3-methyl-N-[(2-methylphenyl)carbamothioyl]benzamide

Systemtic Name: 3-methyl-N-[(2-methylphenyl)carbamothioyl]benzamide Openeye Name: 3-methyl-N-(o-tolylcarbamothioyl)benzamide CAS Name: 3-methyl-N-[(2-methylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-methyl-N-[(2-methylphenyl)carbamothioyl]benzamide Traditional Name: 3-methyl-N-(o-tolylthiocarbamoyl)benzamide Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2C

InChI

InChI=1S/C16H16N2OS/c1-11-6-5-8-13(10-11)15(19)18-16(20)17-14-9-4-3-7-12(14)2/h3-10H,1-2H3,(H2,17,18,19,20)