N-[(2-methylphenyl)-(phenylmethyl)carbamothioyl]benzamide

Systemtic Name: N-[(2-methylphenyl)-(phenylmethyl)carbamothioyl]benzamide Openeye Name: N-[benzyl(o-tolyl)carbamothioyl]benzamide CAS Name: N-[(2-methyl-N-(phenylmethyl)anilino)-sulfanylidenemethyl]benzamide IUPAC Name: N-[benzyl-(2-methylphenyl)carbamothioyl]benzamide Traditional Name: N-[benzyl(o-tolyl)thiocarbamoyl]benzamide Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC2=CC=CC=C2)C(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N(CC2=CC=CC=C2)C(=S)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2OS/c1-17-10-8-9-15-20(17)24(16-18-11-4-2-5-12-18)22(26)23-21(25)19-13-6-3-7-14-19/h2-15H,16H2,1H3,(H,23,25,26)