N-(3-acetamidophenyl)-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(p-tolylsulfanyl)acetamide CAS Name: N-(3-acetamidophenyl)-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-(3-acetamidophenyl)-2-(p-tolylthio)acetamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C17H18N2O2S/c1-12-6-8-16(9-7-12)22-11-17(21)19-15-5-3-4-14(10-15)18-13(2)20/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)