S-[4-methyl-2-[(1-methylcyclohexyl)carbonylamino]phenyl] 2,2-dimethylpropanethioate

Systemtic Name: S-[4-methyl-2-[(1-methylcyclohexyl)carbonylamino]phenyl] 2,2-dimethylpropanethioate Openeye Name: S-[4-methyl-2-[(1-methylcyclohexanecarbonyl)amino]phenyl] 2,2-dimethylpropanethioate CAS Name: 2,2-dimethylpropanethioic acid S-[4-methyl-2-[[(1-methylcyclohexyl)-oxomethyl]amino]phenyl] ester IUPAC Name: S-[4-methyl-2-[(1-methylcyclohexanecarbonyl)amino]phenyl] 2,2-dimethylpropanethioate Traditional Name: 2,2-dimethylpropanethioic acid S-[4-methyl-2-[(1-methylcyclohexanecarbonyl)amino]phenyl] ester Formula: C20H29NO2S MolecularWeight: 347.51476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)SC(=O)C(C)(C)C)NC(=O)C2(CCCCC2)C

Isomeric SMILES

CC1=CC(=C(C=C1)SC(=O)C(C)(C)C)NC(=O)C2(CCCCC2)C

InChI

InChI=1S/C20H29NO2S/c1-14-9-10-16(24-18(23)19(2,3)4)15(13-14)21-17(22)20(5)11-7-6-8-12-20/h9-10,13H,6-8,11-12H2,1-5H3,(H,21,22)