S-[2-[[1-(3-methylbutyl)cyclohexyl]carbonylamino]phenyl] 1-(3-methylbutyl)cyclohexane-1-carbothioate

Systemtic Name: S-[2-[[1-(3-methylbutyl)cyclohexyl]carbonylamino]phenyl] 1-(3-methylbutyl)cyclohexane-1-carbothioate Openeye Name: S-[2-[(1-isopentylcyclohexanecarbonyl)amino]phenyl] 1-isopentylcyclohexanecarbothioate CAS Name: 1-(3-methylbutyl)-1-cyclohexanecarbothioic acid S-[2-[[[1-(3-methylbutyl)cyclohexyl]-oxomethyl]amino]phenyl] ester IUPAC Name: S-[2-[[1-(3-methylbutyl)cyclohexanecarbonyl]amino]phenyl] 1-(3-methylbutyl)cyclohexane-1-carbothioate Traditional Name: 1-isoamylcyclohexanecarbothioic acid S-[2-[(1-isoamylcyclohexanecarbonyl)amino]phenyl] ester Formula: C30H47NO2S MolecularWeight: 485.76468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1(CCCCC1)C(=O)NC2=CC=CC=C2SC(=O)C3(CCCCC3)CCC(C)C

Isomeric SMILES

CC(C)CCC1(CCCCC1)C(=O)NC2=CC=CC=C2SC(=O)C3(CCCCC3)CCC(C)C

InChI

InChI=1S/C30H47NO2S/c1-23(2)15-21-29(17-9-5-10-18-29)27(32)31-25-13-7-8-14-26(25)34-28(33)30(22-16-24(3)4)19-11-6-12-20-30/h7-8,13-14,23-24H,5-6,9-12,15-22H2,1-4H3,(H,31,32)