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

Systemtic Name: N-[(1R)-1-(4-methylphenyl)sulfanyl-2-oxidanylidene-2-phenyl-ethyl]benzamide Openeye Name: N-[(1R)-2-oxo-2-phenyl-1-(p-tolylsulfanyl)ethyl]benzamide CAS Name: N-[(1R)-1-[(4-methylphenyl)thio]-2-oxo-2-phenylethyl]benzamide IUPAC Name: N-[(1R)-1-(4-methylphenyl)sulfanyl-2-oxo-2-phenylethyl]benzamide Traditional Name: N-[(1R)-2-keto-2-phenyl-1-(p-tolylthio)ethyl]benzamide Formula: C22H19NO2S MolecularWeight: 361.45676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S[C@H](C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19NO2S/c1-16-12-14-19(15-13-16)26-22(20(24)17-8-4-2-5-9-17)23-21(25)18-10-6-3-7-11-18/h2-15,22H,1H3,(H,23,25)/t22-/m1/s1