N-[(1R)-1-(4-chlorophenyl)sulfanyl-2-oxidanylidene-2-phenyl-ethyl]benzamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)sulfanyl-2-oxidanylidene-2-phenyl-ethyl]benzamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)sulfanyl-2-oxo-2-phenyl-ethyl]benzamide CAS Name: N-[(1R)-1-[(4-chlorophenyl)thio]-2-oxo-2-phenylethyl]benzamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)sulfanyl-2-oxo-2-phenylethyl]benzamide Traditional Name: N-[(1R)-1-[(4-chlorophenyl)thio]-2-keto-2-phenyl-ethyl]benzamide Formula: C21H16ClNO2S MolecularWeight: 381.87524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(NC(=O)C2=CC=CC=C2)SC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)[C@H](NC(=O)C2=CC=CC=C2)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H16ClNO2S/c22-17-11-13-18(14-12-17)26-21(19(24)15-7-3-1-4-8-15)23-20(25)16-9-5-2-6-10-16/h1-14,21H,(H,23,25)/t21-/m1/s1