N-[(3-methylphenyl)carbamothioyl]-4-phenyl-benzamide

Systemtic Name: N-[(3-methylphenyl)carbamothioyl]-4-phenyl-benzamide Openeye Name: N-(m-tolylcarbamothioyl)-4-phenyl-benzamide CAS Name: N-[(3-methylanilino)-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[(3-methylphenyl)carbamothioyl]-4-phenylbenzamide Traditional Name: N-(m-tolylthiocarbamoyl)-4-phenyl-benzamide Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2OS/c1-15-6-5-9-19(14-15)22-21(25)23-20(24)18-12-10-17(11-13-18)16-7-3-2-4-8-16/h2-14H,1H3,(H2,22,23,24,25)