N-[4-[(1R)-1,2-bis(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[(1R)-1,2-bis(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[(1R)-2-oxo-1,2-bis(p-tolyl)ethyl]sulfanylphenyl]acetamide CAS Name: N-[4-[[(1R)-1,2-bis(4-methylphenyl)-2-oxoethyl]thio]phenyl]acetamide IUPAC Name: N-[4-[(1R)-1,2-bis(4-methylphenyl)-2-oxoethyl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[(1R)-2-keto-1,2-bis(p-tolyl)ethyl]thio]phenyl]acetamide Formula: C24H23NO2S MolecularWeight: 389.50992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)C)SC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C(=O)C2=CC=C(C=C2)C)SC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H23NO2S/c1-16-4-8-19(9-5-16)23(27)24(20-10-6-17(2)7-11-20)28-22-14-12-21(13-15-22)25-18(3)26/h4-15,24H,1-3H3,(H,25,26)/t24-/m1/s1