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

Systemtic Name: S-[2-[[1-(3-methylbutyl)cyclohexyl]carbonylamino]phenyl] N-phenylcarbamothioate Openeye Name: S-[2-[(1-isopentylcyclohexanecarbonyl)amino]phenyl] N-phenylcarbamothioate CAS Name: N-phenylcarbamothioic acid S-[2-[[[1-(3-methylbutyl)cyclohexyl]-oxomethyl]amino]phenyl] ester IUPAC Name: S-[2-[[1-(3-methylbutyl)cyclohexanecarbonyl]amino]phenyl] N-phenylcarbamothioate Traditional Name: N-phenylthiocarbamic acid S-[2-[(1-isoamylcyclohexanecarbonyl)amino]phenyl] ester Formula: C25H32N2O2S MolecularWeight: 424.59878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1(CCCCC1)C(=O)NC2=CC=CC=C2SC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)CCC1(CCCCC1)C(=O)NC2=CC=CC=C2SC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H32N2O2S/c1-19(2)15-18-25(16-9-4-10-17-25)23(28)27-21-13-7-8-14-22(21)30-24(29)26-20-11-5-3-6-12-20/h3,5-8,11-14,19H,4,9-10,15-18H2,1-2H3,(H,26,29)(H,27,28)