2-[(4-chlorophenyl)-phenyl-methyl]sulfanyl-N-[(4-cyanophenyl)methyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)-phenyl-methyl]sulfanyl-N-[(4-cyanophenyl)methyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)-phenyl-methyl]sulfanyl-N-[(4-cyanophenyl)methyl]acetamide CAS Name: 2-[[(4-chlorophenyl)-phenylmethyl]thio]-N-[(4-cyanophenyl)methyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)-phenylmethyl]sulfanyl-N-[(4-cyanophenyl)methyl]acetamide Traditional Name: 2-[[(4-chlorophenyl)-phenyl-methyl]thio]-N-(4-cyanobenzyl)acetamide Formula: C23H19ClN2OS MolecularWeight: 406.92776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)SCC(=O)NCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)SCC(=O)NCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H19ClN2OS/c24-21-12-10-20(11-13-21)23(19-4-2-1-3-5-19)28-16-22(27)26-15-18-8-6-17(14-25)7-9-18/h1-13,23H,15-16H2,(H,26,27)