S-[2-[[1-(3-methylbutyl)cyclopentyl]carbonylamino]phenyl] cyclohexanecarbothioate

Systemtic Name: S-[2-[[1-(3-methylbutyl)cyclopentyl]carbonylamino]phenyl] cyclohexanecarbothioate Openeye Name: S-[2-[(1-isopentylcyclopentanecarbonyl)amino]phenyl] cyclohexanecarbothioate CAS Name: cyclohexanecarbothioic acid S-[2-[[[1-(3-methylbutyl)cyclopentyl]-oxomethyl]amino]phenyl] ester IUPAC Name: S-[2-[[1-(3-methylbutyl)cyclopentanecarbonyl]amino]phenyl] cyclohexanecarbothioate Traditional Name: cyclohexanecarbothioic acid S-[2-[(1-isoamylcyclopentanecarbonyl)amino]phenyl] ester Formula: C24H35NO2S MolecularWeight: 401.6052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1(CCCC1)C(=O)NC2=CC=CC=C2SC(=O)C3CCCCC3

Isomeric SMILES

CC(C)CCC1(CCCC1)C(=O)NC2=CC=CC=C2SC(=O)C3CCCCC3

InChI

InChI=1S/C24H35NO2S/c1-18(2)14-17-24(15-8-9-16-24)23(27)25-20-12-6-7-13-21(20)28-22(26)19-10-4-3-5-11-19/h6-7,12-13,18-19H,3-5,8-11,14-17H2,1-2H3,(H,25,27)