N-[(4-phenylphenyl)carbamothioyl]benzamide

Systemtic Name: N-[(4-phenylphenyl)carbamothioyl]benzamide Openeye Name: N-[(4-phenylphenyl)carbamothioyl]benzamide CAS Name: N-[(4-phenylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: N-[(4-phenylphenyl)carbamothioyl]benzamide Traditional Name: N-[(4-phenylphenyl)thiocarbamoyl]benzamide Formula: C20H16N2OS MolecularWeight: 332.41884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2OS/c23-19(17-9-5-2-6-10-17)22-20(24)21-18-13-11-16(12-14-18)15-7-3-1-4-8-15/h1-14H,(H2,21,22,23,24)