S-[2-[[1-(3-methylbutyl)cyclohexyl]carbonylamino]phenyl] N-(4-methylphenyl)carbamothioate

Systemtic Name: S-[2-[[1-(3-methylbutyl)cyclohexyl]carbonylamino]phenyl] N-(4-methylphenyl)carbamothioate Openeye Name: S-[2-[(1-isopentylcyclohexanecarbonyl)amino]phenyl] N-(p-tolyl)carbamothioate CAS Name: N-(4-methylphenyl)carbamothioic acid S-[2-[[[1-(3-methylbutyl)cyclohexyl]-oxomethyl]amino]phenyl] ester IUPAC Name: S-[2-[[1-(3-methylbutyl)cyclohexanecarbonyl]amino]phenyl] N-(4-methylphenyl)carbamothioate Traditional Name: N-(p-tolyl)thiocarbamic acid S-[2-[(1-isoamylcyclohexanecarbonyl)amino]phenyl] ester Formula: C26H34N2O2S MolecularWeight: 438.62536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)SC2=CC=CC=C2NC(=O)C3(CCCCC3)CCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)SC2=CC=CC=C2NC(=O)C3(CCCCC3)CCC(C)C

InChI

InChI=1S/C26H34N2O2S/c1-19(2)15-18-26(16-7-4-8-17-26)24(29)28-22-9-5-6-10-23(22)31-25(30)27-21-13-11-20(3)12-14-21/h5-6,9-14,19H,4,7-8,15-18H2,1-3H3,(H,27,30)(H,28,29)