S-[2-[[1-(3-methylbutyl)cyclopentyl]carbonylamino]phenyl] N-phenylcarbamothioate

Systemtic Name: S-[2-[[1-(3-methylbutyl)cyclopentyl]carbonylamino]phenyl] N-phenylcarbamothioate Openeye Name: S-[2-[(1-isopentylcyclopentanecarbonyl)amino]phenyl] N-phenylcarbamothioate CAS Name: N-phenylcarbamothioic acid S-[2-[[[1-(3-methylbutyl)cyclopentyl]-oxomethyl]amino]phenyl] ester IUPAC Name: S-[2-[[1-(3-methylbutyl)cyclopentanecarbonyl]amino]phenyl] N-phenylcarbamothioate Traditional Name: N-phenylthiocarbamic acid S-[2-[(1-isoamylcyclopentanecarbonyl)amino]phenyl] ester Formula: C24H30N2O2S MolecularWeight: 410.5722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O2S/c1-18(2)14-17-24(15-8-9-16-24)22(27)26-20-12-6-7-13-21(20)29-23(28)25-19-10-4-3-5-11-19/h3-7,10-13,18H,8-9,14-17H2,1-2H3,(H,25,28)(H,26,27)