S-(4-methylphenyl) 2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanethioate

Systemtic Name: S-(4-methylphenyl) 2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanethioate Openeye Name: S-(p-tolyl) 2-(tert-butoxycarbonylamino)-2-cyclohexyl-ethanethioate CAS Name: 2-cyclohexyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethanethioic acid S-(4-methylphenyl) ester IUPAC Name: S-(4-methylphenyl) 2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanethioate Traditional Name: 2-(tert-butoxycarbonylamino)-2-cyclohexyl-ethanethioic acid S-(p-tolyl) ester Formula: C20H29NO3S MolecularWeight: 363.51416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29NO3S/c1-14-10-12-16(13-11-14)25-18(22)17(15-8-6-5-7-9-15)21-19(23)24-20(2,3)4/h10-13,15,17H,5-9H2,1-4H3,(H,21,23)