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

Systemtic Name: 1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-cyclopentyl-3-[3-(trifluoromethyl)phenyl]thiourea Openeye Name: 1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-cyclopentyl-3-[3-(trifluoromethyl)phenyl]thiourea CAS Name: 1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-cyclopentyl-3-[3-(trifluoromethyl)phenyl]thiourea IUPAC Name: 1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-cyclopentyl-3-[3-(trifluoromethyl)phenyl]thiourea Traditional Name: 1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-cyclopentyl-3-[3-(trifluoromethyl)phenyl]thiourea Formula: C27H34F3N3S MolecularWeight: 489.63917

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCCC2=C1C=CC(=C2)CN(C3CCCC3)C(=S)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CCCCN1CCCC2=C1C=CC(=C2)CN(C3CCCC3)C(=S)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C27H34F3N3S/c1-2-3-15-32-16-7-8-21-17-20(13-14-25(21)32)19-33(24-11-4-5-12-24)26(34)31-23-10-6-9-22(18-23)27(28,29)30/h6,9-10,13-14,17-18,24H,2-5,7-8,11-12,15-16,19H2,1H3,(H,31,34)