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

Systemtic Name: N-(3-acetamidophenyl)-2-(4-acetamidophenyl)sulfanyl-ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(4-acetamidophenyl)sulfanyl-acetamide CAS Name: N-(3-acetamidophenyl)-2-[(4-acetamidophenyl)thio]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(4-acetamidophenyl)sulfanylacetamide Traditional Name: N-(3-acetamidophenyl)-2-[(4-acetamidophenyl)thio]acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C18H19N3O3S/c1-12(22)19-14-6-8-17(9-7-14)25-11-18(24)21-16-5-3-4-15(10-16)20-13(2)23/h3-10H,11H2,1-2H3,(H,19,22)(H,20,23)(H,21,24)