1-cyclopentyl-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-[3-(trifluoromethyl)phenyl]thiourea

Systemtic Name: 1-cyclopentyl-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-[3-(trifluoromethyl)phenyl]thiourea Openeye Name: 1-cyclopentyl-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-[3-(trifluoromethyl)phenyl]thiourea CAS Name: 1-cyclopentyl-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-[3-(trifluoromethyl)phenyl]thiourea IUPAC Name: 1-cyclopentyl-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-[3-(trifluoromethyl)phenyl]thiourea Traditional Name: 1-cyclopentyl-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-[3-(trifluoromethyl)phenyl]thiourea Formula: C25H30F3N3S MolecularWeight: 461.58601

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2=C1C=CC(=C2)CN(C3CCCC3)C(=S)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CCN1CCCC2=C1C=CC(=C2)CN(C3CCCC3)C(=S)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C25H30F3N3S/c1-2-30-14-6-7-19-15-18(12-13-23(19)30)17-31(22-10-3-4-11-22)24(32)29-21-9-5-8-20(16-21)25(26,27)28/h5,8-9,12-13,15-16,22H,2-4,6-7,10-11,14,17H2,1H3,(H,29,32)