N-[(2-phenylphenyl)carbamothioyl]benzamide

Systemtic Name: N-[(2-phenylphenyl)carbamothioyl]benzamide Openeye Name: N-[(2-phenylphenyl)carbamothioyl]benzamide CAS Name: N-[(2-phenylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: N-[(2-phenylphenyl)carbamothioyl]benzamide Traditional Name: N-[(2-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=CC=C2NC(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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