N-[2-(4-chlorophenyl)ethyl]-N-[phenyl(phenylcarbonyl)carbamothioyl]benzamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-N-[phenyl(phenylcarbonyl)carbamothioyl]benzamide Openeye Name: N-[benzoyl(phenyl)carbamothioyl]-N-[2-(4-chlorophenyl)ethyl]benzamide CAS Name: N-[(N-benzoylanilino)-sulfanylidenemethyl]-N-[2-(4-chlorophenyl)ethyl]benzamide IUPAC Name: N-[benzoyl(phenyl)carbamothioyl]-N-[2-(4-chlorophenyl)ethyl]benzamide Traditional Name: N-[benzoyl(phenyl)thiocarbamoyl]-N-[2-(4-chlorophenyl)ethyl]benzamide Formula: C29H23ClN2O2S MolecularWeight: 499.02312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(CCC2=CC=C(C=C2)Cl)C(=S)N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(CCC2=CC=C(C=C2)Cl)C(=S)N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H23ClN2O2S/c30-25-18-16-22(17-19-25)20-21-31(27(33)23-10-4-1-5-11-23)29(35)32(26-14-8-3-9-15-26)28(34)24-12-6-2-7-13-24/h1-19H,20-21H2