S-[2-[[1-(2-methylpropyl)cyclohexyl]carbonylamino]phenyl] 1-ethanoylpiperidine-4-carbothioate

Systemtic Name: S-[2-[[1-(2-methylpropyl)cyclohexyl]carbonylamino]phenyl] 1-ethanoylpiperidine-4-carbothioate Openeye Name: S-[2-[(1-isobutylcyclohexanecarbonyl)amino]phenyl] 1-acetylpiperidine-4-carbothioate CAS Name: 1-acetyl-4-piperidinecarbothioic acid S-[2-[[[1-(2-methylpropyl)cyclohexyl]-oxomethyl]amino]phenyl] ester IUPAC Name: S-[2-[[1-(2-methylpropyl)cyclohexanecarbonyl]amino]phenyl] 1-acetylpiperidine-4-carbothioate Traditional Name: 1-acetylpiperidine-4-carbothioic acid S-[2-[(1-isobutylcyclohexanecarbonyl)amino]phenyl] ester Formula: C25H36N2O3S MolecularWeight: 444.62994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1(CCCCC1)C(=O)NC2=CC=CC=C2SC(=O)C3CCN(CC3)C(=O)C

Isomeric SMILES

CC(C)CC1(CCCCC1)C(=O)NC2=CC=CC=C2SC(=O)C3CCN(CC3)C(=O)C

InChI

InChI=1S/C25H36N2O3S/c1-18(2)17-25(13-7-4-8-14-25)24(30)26-21-9-5-6-10-22(21)31-23(29)20-11-15-27(16-12-20)19(3)28/h5-6,9-10,18,20H,4,7-8,11-17H2,1-3H3,(H,26,30)