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

Systemtic Name: 3-(3-chloranyl-4-methoxy-phenyl)-1-cyclopentyl-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea Openeye Name: 3-(3-chloro-4-methoxy-phenyl)-1-cyclopentyl-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea CAS Name: 3-(3-chloro-4-methoxyphenyl)-1-cyclopentyl-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea IUPAC Name: 3-(3-chloro-4-methoxyphenyl)-1-cyclopentyl-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea Traditional Name: 3-(3-chloro-4-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=CC(=C(C=C4)OC)Cl

Isomeric SMILES

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

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)27-20-11-13-24(30-2)22(26)16-20/h10-13,15-16,21H,3-9,14,17H2,1-2H3,(H,27,31)