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

Systemtic Name: S-[2-[[1-(3-methylbutyl)cyclohexyl]carbonylamino]phenyl] cyclopropanecarbothioate Openeye Name: S-[2-[(1-isopentylcyclohexanecarbonyl)amino]phenyl] cyclopropanecarbothioate CAS Name: cyclopropanecarbothioic acid S-[2-[[[1-(3-methylbutyl)cyclohexyl]-oxomethyl]amino]phenyl] ester IUPAC Name: S-[2-[[1-(3-methylbutyl)cyclohexanecarbonyl]amino]phenyl] cyclopropanecarbothioate Traditional Name: cyclopropanecarbothioic acid S-[2-[(1-isoamylcyclohexanecarbonyl)amino]phenyl] ester Formula: C22H31NO2S MolecularWeight: 373.55204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1(CCCCC1)C(=O)NC2=CC=CC=C2SC(=O)C3CC3

Isomeric SMILES

CC(C)CCC1(CCCCC1)C(=O)NC2=CC=CC=C2SC(=O)C3CC3

InChI

InChI=1S/C22H31NO2S/c1-16(2)12-15-22(13-6-3-7-14-22)21(25)23-18-8-4-5-9-19(18)26-20(24)17-10-11-17/h4-5,8-9,16-17H,3,6-7,10-15H2,1-2H3,(H,23,25)