N-[4-[(2S)-1-oxidanylidene-1-(2,4,5-trimethylphenyl)propan-2-yl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[(2S)-1-oxidanylidene-1-(2,4,5-trimethylphenyl)propan-2-yl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[(1S)-1-methyl-2-oxo-2-(2,4,5-trimethylphenyl)ethyl]sulfanylphenyl]acetamide CAS Name: N-[4-[[(2S)-1-oxo-1-(2,4,5-trimethylphenyl)propan-2-yl]thio]phenyl]acetamide IUPAC Name: N-[4-[(2S)-1-oxo-1-(2,4,5-trimethylphenyl)propan-2-yl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[(1S)-2-keto-1-methyl-2-(2,4,5-trimethylphenyl)ethyl]thio]phenyl]acetamide Formula: C20H23NO2S MolecularWeight: 341.46712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)C(C)SC2=CC=C(C=C2)NC(=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)[C@H](C)SC2=CC=C(C=C2)NC(=O)C)C)C

InChI

InChI=1S/C20H23NO2S/c1-12-10-14(3)19(11-13(12)2)20(23)15(4)24-18-8-6-17(7-9-18)21-16(5)22/h6-11,15H,1-5H3,(H,21,22)/t15-/m0/s1