S-methyl 2-[[1-[(4-hydroxyphenyl)methyl]cyclohexyl]amino]ethanethioate

Systemtic Name: S-methyl 2-[[1-[(4-hydroxyphenyl)methyl]cyclohexyl]amino]ethanethioate Openeye Name: S-methyl 2-[[1-[(4-hydroxyphenyl)methyl]cyclohexyl]amino]ethanethioate CAS Name: 2-[[1-[(4-hydroxyphenyl)methyl]cyclohexyl]amino]ethanethioic acid S-methyl ester IUPAC Name: S-methyl 2-[[1-[(4-hydroxyphenyl)methyl]cyclohexyl]amino]ethanethioate Traditional Name: 2-[[1-(4-hydroxybenzyl)cyclohexyl]amino]ethanethioic acid S-methyl ester Formula: C16H23NO2S MolecularWeight: 293.42432

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=O)CNC1(CCCCC1)CC2=CC=C(C=C2)O

Isomeric SMILES

CSC(=O)CNC1(CCCCC1)CC2=CC=C(C=C2)O

InChI

InChI=1S/C16H23NO2S/c1-20-15(19)12-17-16(9-3-2-4-10-16)11-13-5-7-14(18)8-6-13/h5-8,17-18H,2-4,9-12H2,1H3