S-[2-[[1-(3-methylbutyl)cyclopentyl]carbonylamino]phenyl] 1-methylpiperidine-4-carbothioate

Systemtic Name: S-[2-[[1-(3-methylbutyl)cyclopentyl]carbonylamino]phenyl] 1-methylpiperidine-4-carbothioate Openeye Name: S-[2-[(1-isopentylcyclopentanecarbonyl)amino]phenyl] 1-methylpiperidine-4-carbothioate CAS Name: 1-methyl-4-piperidinecarbothioic acid S-[2-[[[1-(3-methylbutyl)cyclopentyl]-oxomethyl]amino]phenyl] ester IUPAC Name: S-[2-[[1-(3-methylbutyl)cyclopentanecarbonyl]amino]phenyl] 1-methylpiperidine-4-carbothioate Traditional Name: 1-methylpiperidine-4-carbothioic acid S-[2-[(1-isoamylcyclopentanecarbonyl)amino]phenyl] ester Formula: C24H36N2O2S MolecularWeight: 416.61984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1(CCCC1)C(=O)NC2=CC=CC=C2SC(=O)C3CCN(CC3)C

Isomeric SMILES

CC(C)CCC1(CCCC1)C(=O)NC2=CC=CC=C2SC(=O)C3CCN(CC3)C

InChI

InChI=1S/C24H36N2O2S/c1-18(2)10-15-24(13-6-7-14-24)23(28)25-20-8-4-5-9-21(20)29-22(27)19-11-16-26(3)17-12-19/h4-5,8-9,18-19H,6-7,10-17H2,1-3H3,(H,25,28)