(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 3-(4-chlorophenyl)sulfanylpropanoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 3-(4-chlorophenyl)sulfanylpropanoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 3-(4-chlorophenyl)sulfanylpropanoate CAS Name: 3-[(4-chlorophenyl)thio]propanoic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 3-(4-chlorophenyl)sulfanylpropanoate Traditional Name: 3-[(4-chlorophenyl)thio]propionic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C18H18ClNO3S MolecularWeight: 363.85842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)CCSC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)CCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClNO3S/c1-13(18(22)20-15-5-3-2-4-6-15)23-17(21)11-12-24-16-9-7-14(19)8-10-16/h2-10,13H,11-12H2,1H3,(H,20,22)