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

Systemtic Name: S-[2-[[1-(3-methylbutyl)cyclohexyl]carbonylamino]phenyl] N-(4-methoxyphenyl)carbamothioate Openeye Name: S-[2-[(1-isopentylcyclohexanecarbonyl)amino]phenyl] N-(4-methoxyphenyl)carbamothioate CAS Name: N-(4-methoxyphenyl)carbamothioic acid S-[2-[[[1-(3-methylbutyl)cyclohexyl]-oxomethyl]amino]phenyl] ester IUPAC Name: S-[2-[[1-(3-methylbutyl)cyclohexanecarbonyl]amino]phenyl] N-(4-methoxyphenyl)carbamothioate Traditional Name: N-(4-methoxyphenyl)thiocarbamic acid S-[2-[(1-isoamylcyclohexanecarbonyl)amino]phenyl] ester Formula: C26H34N2O3S MolecularWeight: 454.62476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O3S/c1-19(2)15-18-26(16-7-4-8-17-26)24(29)28-22-9-5-6-10-23(22)32-25(30)27-20-11-13-21(31-3)14-12-20/h5-6,9-14,19H,4,7-8,15-18H2,1-3H3,(H,27,30)(H,28,29)