3-(5-chloranyl-2-methoxy-phenyl)-1-cyclopentyl-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-1-cyclopentyl-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea Openeye Name: 3-(5-chloro-2-methoxy-phenyl)-1-cyclopentyl-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea CAS Name: 3-(5-chloro-2-methoxyphenyl)-1-cyclopentyl-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-1-cyclopentyl-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea Traditional Name: 3-(5-chloro-2-methoxy-phenyl)-1-cyclopentyl-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea Formula: C25H32ClN3OS MolecularWeight: 458.05908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32ClN3OS/c1-3-28-14-6-7-19-15-18(10-12-23(19)28)17-29(21-8-4-5-9-21)25(31)27-22-16-20(26)11-13-24(22)30-2/h10-13,15-16,21H,3-9,14,17H2,1-2H3,(H,27,31)