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

Systemtic Name: 1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(3-chloranyl-4-methyl-phenyl)-1-cyclopentyl-thiourea Openeye Name: 1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(3-chloro-4-methyl-phenyl)-1-cyclopentyl-thiourea CAS Name: 1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(3-chloro-4-methylphenyl)-1-cyclopentylthiourea IUPAC Name: 1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(3-chloro-4-methylphenyl)-1-cyclopentylthiourea Traditional Name: 1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(3-chloro-4-methyl-phenyl)-1-cyclopentyl-thiourea Formula: C27H36ClN3S MolecularWeight: 470.11284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36ClN3S/c1-3-4-15-30-16-7-8-22-17-21(12-14-26(22)30)19-31(24-9-5-6-10-24)27(32)29-23-13-11-20(2)25(28)18-23/h11-14,17-18,24H,3-10,15-16,19H2,1-2H3,(H,29,32)