2-(4-acetamidophenyl)sulfanyl-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(4-ethanoylphenyl)propanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(4-acetylphenyl)propanamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-(4-acetylphenyl)propanamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(4-acetylphenyl)propanamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(4-acetylphenyl)propionamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H20N2O3S/c1-12(22)15-4-6-17(7-5-15)21-19(24)13(2)25-18-10-8-16(9-11-18)20-14(3)23/h4-11,13H,1-3H3,(H,20,23)(H,21,24)