N-[(2-methylphenyl)carbamothioyl]-4-phenyl-benzamide

Systemtic Name: N-[(2-methylphenyl)carbamothioyl]-4-phenyl-benzamide Openeye Name: N-(o-tolylcarbamothioyl)-4-phenyl-benzamide CAS Name: N-[(2-methylanilino)-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[(2-methylphenyl)carbamothioyl]-4-phenylbenzamide Traditional Name: N-(o-tolylthiocarbamoyl)-4-phenyl-benzamide Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

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