N-(3-ethanoylphenyl)-2-(4-methylphenyl)sulfanyl-propanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(4-methylphenyl)sulfanyl-propanamide Openeye Name: N-(3-acetylphenyl)-2-(p-tolylsulfanyl)propanamide CAS Name: N-(3-acetylphenyl)-2-[(4-methylphenyl)thio]propanamide IUPAC Name: N-(3-acetylphenyl)-2-(4-methylphenyl)sulfanylpropanamide Traditional Name: N-(3-acetylphenyl)-2-(p-tolylthio)propionamide Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(C)C(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)SC(C)C(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C18H19NO2S/c1-12-7-9-17(10-8-12)22-14(3)18(21)19-16-6-4-5-15(11-16)13(2)20/h4-11,14H,1-3H3,(H,19,21)