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

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(3-methylphenyl)propanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(m-tolyl)propanamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-(3-methylphenyl)propanamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(3-methylphenyl)propanamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(m-tolyl)propionamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H20N2O2S/c1-12-5-4-6-16(11-12)20-18(22)13(2)23-17-9-7-15(8-10-17)19-14(3)21/h4-11,13H,1-3H3,(H,19,21)(H,20,22)