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

Systemtic Name: 1-butan-2-yl-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-[3-(trifluoromethyl)phenyl]thiourea Openeye Name: 1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-sec-butyl-3-[3-(trifluoromethyl)phenyl]thiourea CAS Name: 1-butan-2-yl-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-[3-(trifluoromethyl)phenyl]thiourea IUPAC Name: 1-butan-2-yl-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-[3-(trifluoromethyl)phenyl]thiourea Traditional Name: 1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-sec-butyl-3-[3-(trifluoromethyl)phenyl]thiourea Formula: C25H32F3N3S MolecularWeight: 463.60189

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CN(C(C)CC)C(=S)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CN(C(C)CC)C(=S)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C25H32F3N3S/c1-4-13-30-14-7-8-20-15-19(11-12-23(20)30)17-31(18(3)5-2)24(32)29-22-10-6-9-21(16-22)25(26,27)28/h6,9-12,15-16,18H,4-5,7-8,13-14,17H2,1-3H3,(H,29,32)