4-phenyl-N-(phenylcarbamothioyl)benzamide

Systemtic Name: 4-phenyl-N-(phenylcarbamothioyl)benzamide Openeye Name: 4-phenyl-N-(phenylcarbamothioyl)benzamide CAS Name: N-[anilino(sulfanylidene)methyl]-4-phenylbenzamide IUPAC Name: 4-phenyl-N-(phenylcarbamothioyl)benzamide Traditional Name: 4-phenyl-N-(phenylthiocarbamoyl)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)C(=O)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=CC=C3

InChI

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