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

Systemtic Name: S-[2-[(1-methylcyclohexyl)carbonylamino]phenyl] 2,2-dimethylpropanethioate Openeye Name: S-[2-[(1-methylcyclohexanecarbonyl)amino]phenyl] 2,2-dimethylpropanethioate CAS Name: 2,2-dimethylpropanethioic acid S-[2-[[(1-methylcyclohexyl)-oxomethyl]amino]phenyl] ester IUPAC Name: S-[2-[(1-methylcyclohexanecarbonyl)amino]phenyl] 2,2-dimethylpropanethioate Traditional Name: 2,2-dimethylpropanethioic acid S-[2-[(1-methylcyclohexanecarbonyl)amino]phenyl] ester Formula: C19H27NO2S MolecularWeight: 333.48818

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1)C(=O)NC2=CC=CC=C2SC(=O)C(C)(C)C

Isomeric SMILES

CC1(CCCCC1)C(=O)NC2=CC=CC=C2SC(=O)C(C)(C)C

InChI

InChI=1S/C19H27NO2S/c1-18(2,3)17(22)23-15-11-7-6-10-14(15)20-16(21)19(4)12-8-5-9-13-19/h6-7,10-11H,5,8-9,12-13H2,1-4H3,(H,20,21)