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

Systemtic Name: N-(4-acetamidophenyl)-3-(2-chlorophenyl)sulfanyl-propanamide Openeye Name: N-(4-acetamidophenyl)-3-(2-chlorophenyl)sulfanyl-propanamide CAS Name: N-(4-acetamidophenyl)-3-[(2-chlorophenyl)thio]propanamide IUPAC Name: N-(4-acetamidophenyl)-3-(2-chlorophenyl)sulfanylpropanamide Traditional Name: N-(4-acetamidophenyl)-3-[(2-chlorophenyl)thio]propionamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCSC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCSC2=CC=CC=C2Cl

InChI

InChI=1S/C17H17ClN2O2S/c1-12(21)19-13-6-8-14(9-7-13)20-17(22)10-11-23-16-5-3-2-4-15(16)18/h2-9H,10-11H2,1H3,(H,19,21)(H,20,22)