N-(4-methylphenyl)-2-[(phenylmethyl)carbamothioylamino]benzamide

Systemtic Name: N-(4-methylphenyl)-2-[(phenylmethyl)carbamothioylamino]benzamide Openeye Name: 2-(benzylcarbamothioylamino)-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-2-[[[(phenylmethyl)amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 2-(benzylcarbamothioylamino)-N-(4-methylphenyl)benzamide Traditional Name: 2-(benzylthiocarbamoylamino)-N-(p-tolyl)benzamide Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C22H21N3OS/c1-16-11-13-18(14-12-16)24-21(26)19-9-5-6-10-20(19)25-22(27)23-15-17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,24,26)(H2,23,25,27)