(4-acetamidophenyl) 2-(4-chlorophenyl)sulfanylpropanoate

Systemtic Name: (4-acetamidophenyl) 2-(4-chlorophenyl)sulfanylpropanoate Openeye Name: (4-acetamidophenyl) 2-(4-chlorophenyl)sulfanylpropanoate CAS Name: 2-[(4-chlorophenyl)thio]propanoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2-(4-chlorophenyl)sulfanylpropanoate Traditional Name: 2-[(4-chlorophenyl)thio]propionic acid (4-acetamidophenyl) ester Formula: C17H16ClNO3S MolecularWeight: 349.83184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC=C(C=C1)NC(=O)C)SC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)OC1=CC=C(C=C1)NC(=O)C)SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClNO3S/c1-11(23-16-9-3-13(18)4-10-16)17(21)22-15-7-5-14(6-8-15)19-12(2)20/h3-11H,1-2H3,(H,19,20)