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

Systemtic Name: 1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(3-chloranyl-4-methyl-phenyl)-1-(3-methoxypropyl)thiourea Openeye Name: 1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(3-chloro-4-methyl-phenyl)-1-(3-methoxypropyl)thiourea CAS Name: 1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(3-chloro-4-methylphenyl)-1-(3-methoxypropyl)thiourea IUPAC Name: 1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(3-chloro-4-methylphenyl)-1-(3-methoxypropyl)thiourea Traditional Name: 1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(3-chloro-4-methyl-phenyl)-1-(3-methoxypropyl)thiourea Formula: C26H36ClN3OS MolecularWeight: 474.10154

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCCC2=C1C=CC(=C2)CN(CCCOC)C(=S)NC3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CCCCN1CCCC2=C1C=CC(=C2)CN(CCCOC)C(=S)NC3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C26H36ClN3OS/c1-4-5-13-29-14-6-8-22-17-21(10-12-25(22)29)19-30(15-7-16-31-3)26(32)28-23-11-9-20(2)24(27)18-23/h9-12,17-18H,4-8,13-16,19H2,1-3H3,(H,28,32)