S-[2-(cyclohexylcarbamoyl)phenyl] ethanethioate

Systemtic Name: S-[2-(cyclohexylcarbamoyl)phenyl] ethanethioate Openeye Name: S-[2-(cyclohexylcarbamoyl)phenyl] ethanethioate CAS Name: ethanethioic acid S-[2-[(cyclohexylamino)-oxomethyl]phenyl] ester IUPAC Name: S-[2-(cyclohexylcarbamoyl)phenyl] ethanethioate Traditional Name: ethanethioic acid S-[2-(cyclohexylcarbamoyl)phenyl] ester Formula: C15H19NO2S MolecularWeight: 277.38186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1=CC=CC=C1C(=O)NC2CCCCC2

Isomeric SMILES

CC(=O)SC1=CC=CC=C1C(=O)NC2CCCCC2

InChI

InChI=1S/C15H19NO2S/c1-11(17)19-14-10-6-5-9-13(14)15(18)16-12-7-3-2-4-8-12/h5-6,9-10,12H,2-4,7-8H2,1H3,(H,16,18)