N-[(R)-(4-chlorophenyl)-phenyl-methyl]-2-(cyanomethylsulfanyl)benzamide

Systemtic Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-2-(cyanomethylsulfanyl)benzamide Openeye Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-2-(cyanomethylsulfanyl)benzamide CAS Name: N-[(R)-(4-chlorophenyl)-phenylmethyl]-2-(cyanomethylthio)benzamide IUPAC Name: N-[(R)-(4-chlorophenyl)-phenylmethyl]-2-(cyanomethylsulfanyl)benzamide Traditional Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-2-(cyanomethylthio)benzamide Formula: C22H17ClN2OS MolecularWeight: 392.90118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3SCC#N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3SCC#N

InChI

InChI=1S/C22H17ClN2OS/c23-18-12-10-17(11-13-18)21(16-6-2-1-3-7-16)25-22(26)19-8-4-5-9-20(19)27-15-14-24/h1-13,21H,15H2,(H,25,26)/t21-/m1/s1