S-ethyl (3S)-3-(4-chlorophenyl)-3-[(2-hydroxyphenyl)amino]propanethioate

Systemtic Name: S-ethyl (3S)-3-(4-chlorophenyl)-3-[(2-hydroxyphenyl)amino]propanethioate Openeye Name: S-ethyl (3S)-3-(4-chlorophenyl)-3-(2-hydroxyanilino)propanethioate CAS Name: (3S)-3-(4-chlorophenyl)-3-(2-hydroxyanilino)propanethioic acid S-ethyl ester IUPAC Name: S-ethyl (3S)-3-(4-chlorophenyl)-3-(2-hydroxyanilino)propanethioate Traditional Name: (3S)-3-(4-chlorophenyl)-3-(2-hydroxyanilino)propanethioic acid S-ethyl ester Formula: C17H18ClNO2S MolecularWeight: 335.84832

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)CC(C1=CC=C(C=C1)Cl)NC2=CC=CC=C2O

Isomeric SMILES

CCSC(=O)C[C@@H](C1=CC=C(C=C1)Cl)NC2=CC=CC=C2O

InChI

InChI=1S/C17H18ClNO2S/c1-2-22-17(21)11-15(12-7-9-13(18)10-8-12)19-14-5-3-4-6-16(14)20/h3-10,15,19-20H,2,11H2,1H3/t15-/m0/s1