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

Systemtic Name: S-[2-[[1-(3-methylbutyl)cyclopentyl]carbonylamino]phenyl] N-(4-methylphenyl)carbamothioate Openeye Name: S-[2-[(1-isopentylcyclopentanecarbonyl)amino]phenyl] N-(p-tolyl)carbamothioate CAS Name: N-(4-methylphenyl)carbamothioic acid S-[2-[[[1-(3-methylbutyl)cyclopentyl]-oxomethyl]amino]phenyl] ester IUPAC Name: S-[2-[[1-(3-methylbutyl)cyclopentanecarbonyl]amino]phenyl] N-(4-methylphenyl)carbamothioate Traditional Name: N-(p-tolyl)thiocarbamic acid S-[2-[(1-isoamylcyclopentanecarbonyl)amino]phenyl] ester Formula: C25H32N2O2S MolecularWeight: 424.59878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)SC2=CC=CC=C2NC(=O)C3(CCCC3)CCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)SC2=CC=CC=C2NC(=O)C3(CCCC3)CCC(C)C

InChI

InChI=1S/C25H32N2O2S/c1-18(2)14-17-25(15-6-7-16-25)23(28)27-21-8-4-5-9-22(21)30-24(29)26-20-12-10-19(3)11-13-20/h4-5,8-13,18H,6-7,14-17H2,1-3H3,(H,26,29)(H,27,28)