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

Systemtic Name: S-[2-[[1-(3-methylbutyl)cyclopentyl]carbonylamino]phenyl] N-(4-methoxyphenyl)carbamothioate Openeye Name: S-[2-[(1-isopentylcyclopentanecarbonyl)amino]phenyl] N-(4-methoxyphenyl)carbamothioate CAS Name: N-(4-methoxyphenyl)carbamothioic acid S-[2-[[[1-(3-methylbutyl)cyclopentyl]-oxomethyl]amino]phenyl] ester IUPAC Name: S-[2-[[1-(3-methylbutyl)cyclopentanecarbonyl]amino]phenyl] N-(4-methoxyphenyl)carbamothioate Traditional Name: N-(4-methoxyphenyl)thiocarbamic acid S-[2-[(1-isoamylcyclopentanecarbonyl)amino]phenyl] ester Formula: C25H32N2O3S MolecularWeight: 440.59818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1(CCCC1)C(=O)NC2=CC=CC=C2SC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CCC1(CCCC1)C(=O)NC2=CC=CC=C2SC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H32N2O3S/c1-18(2)14-17-25(15-6-7-16-25)23(28)27-21-8-4-5-9-22(21)31-24(29)26-19-10-12-20(30-3)13-11-19/h4-5,8-13,18H,6-7,14-17H2,1-3H3,(H,26,29)(H,27,28)