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

Systemtic Name: S-[2-[[1-(3-methylbutyl)cyclohexyl]carbonylamino]phenyl] N-phenyl-N-(phenylcarbamoyl)carbamothioate Openeye Name: S-[2-[(1-isopentylcyclohexanecarbonyl)amino]phenyl] N-phenyl-N-(phenylcarbamoyl)carbamothioate CAS Name: N-[anilino(oxo)methyl]-N-phenylcarbamothioic acid S-[2-[[[1-(3-methylbutyl)cyclohexyl]-oxomethyl]amino]phenyl] ester IUPAC Name: S-[2-[[1-(3-methylbutyl)cyclohexanecarbonyl]amino]phenyl] N-phenyl-N-(phenylcarbamoyl)carbamothioate Traditional Name: N-phenyl-N-(phenylcarbamoyl)thiocarbamic acid S-[2-[(1-isoamylcyclohexanecarbonyl)amino]phenyl] ester Formula: C32H37N3O3S MolecularWeight: 543.71948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1(CCCCC1)C(=O)NC2=CC=CC=C2SC(=O)N(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C)CCC1(CCCCC1)C(=O)NC2=CC=CC=C2SC(=O)N(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C32H37N3O3S/c1-24(2)20-23-32(21-12-5-13-22-32)29(36)34-27-18-10-11-19-28(27)39-31(38)35(26-16-8-4-9-17-26)30(37)33-25-14-6-3-7-15-25/h3-4,6-11,14-19,24H,5,12-13,20-23H2,1-2H3,(H,33,37)(H,34,36)