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

Systemtic Name: S-ethyl (3S)-3-cyclohexyl-3-[(2-hydroxyphenyl)amino]propanethioate Openeye Name: S-ethyl (3S)-3-cyclohexyl-3-(2-hydroxyanilino)propanethioate CAS Name: (3S)-3-cyclohexyl-3-(2-hydroxyanilino)propanethioic acid S-ethyl ester IUPAC Name: S-ethyl (3S)-3-cyclohexyl-3-(2-hydroxyanilino)propanethioate Traditional Name: (3S)-3-cyclohexyl-3-(2-hydroxyanilino)propanethioic acid S-ethyl ester Formula: C17H25NO2S MolecularWeight: 307.4509

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)CC(C1CCCCC1)NC2=CC=CC=C2O

Isomeric SMILES

CCSC(=O)C[C@@H](C1CCCCC1)NC2=CC=CC=C2O

InChI

InChI=1S/C17H25NO2S/c1-2-21-17(20)12-15(13-8-4-3-5-9-13)18-14-10-6-7-11-16(14)19/h6-7,10-11,13,15,18-19H,2-5,8-9,12H2,1H3/t15-/m0/s1