S-(4-methylphenyl) 2-acetamido-2-cyclohexyl-ethanethioate

Systemtic Name: S-(4-methylphenyl) 2-acetamido-2-cyclohexyl-ethanethioate Openeye Name: S-(p-tolyl) 2-acetamido-2-cyclohexyl-ethanethioate CAS Name: 2-acetamido-2-cyclohexylethanethioic acid S-(4-methylphenyl) ester IUPAC Name: S-(4-methylphenyl) 2-acetamido-2-cyclohexylethanethioate Traditional Name: 2-acetamido-2-cyclohexyl-ethanethioic acid S-(p-tolyl) ester Formula: C17H23NO2S MolecularWeight: 305.43502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=O)C(C2CCCCC2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)SC(=O)C(C2CCCCC2)NC(=O)C

InChI

InChI=1S/C17H23NO2S/c1-12-8-10-15(11-9-12)21-17(20)16(18-13(2)19)14-6-4-3-5-7-14/h8-11,14,16H,3-7H2,1-2H3,(H,18,19)