N-phenyl-N-[phenyl(phenylcarbonyl)carbamothioyl]benzamide

Systemtic Name: N-phenyl-N-[phenyl(phenylcarbonyl)carbamothioyl]benzamide Openeye Name: N-[benzoyl(phenyl)carbamothioyl]-N-phenyl-benzamide CAS Name: N-[(N-benzoylanilino)-sulfanylidenemethyl]-N-phenylbenzamide IUPAC Name: N-[benzoyl(phenyl)carbamothioyl]-N-phenylbenzamide Traditional Name: N-[benzoyl(phenyl)thiocarbamoyl]-N-phenyl-benzamide Formula: C27H20N2O2S MolecularWeight: 436.5249

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C(=S)N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C(=S)N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H20N2O2S/c30-25(21-13-5-1-6-14-21)28(23-17-9-3-10-18-23)27(32)29(24-19-11-4-12-20-24)26(31)22-15-7-2-8-16-22/h1-20H