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

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-1-(3-methoxypropyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea Openeye Name: 3-(3-chloro-4-methyl-phenyl)-1-(3-methoxypropyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea CAS Name: 3-(3-chloro-4-methylphenyl)-1-(3-methoxypropyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea IUPAC Name: 3-(3-chloro-4-methylphenyl)-1-(3-methoxypropyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea Traditional Name: 3-(3-chloro-4-methyl-phenyl)-1-(3-methoxypropyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea Formula: C25H34ClN3OS MolecularWeight: 460.07496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34ClN3OS/c1-4-12-28-13-5-7-21-16-20(9-11-24(21)28)18-29(14-6-15-30-3)25(31)27-22-10-8-19(2)23(26)17-22/h8-11,16-17H,4-7,12-15,18H2,1-3H3,(H,27,31)