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

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-(3-methoxypropyl)thiourea Openeye Name: 3-(3-chloro-4-methyl-phenyl)-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-(3-methoxypropyl)thiourea CAS Name: 3-(3-chloro-4-methylphenyl)-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-(3-methoxypropyl)thiourea IUPAC Name: 3-(3-chloro-4-methylphenyl)-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-(3-methoxypropyl)thiourea Traditional Name: 3-(3-chloro-4-methyl-phenyl)-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-(3-methoxypropyl)thiourea Formula: C24H32ClN3OS MolecularWeight: 446.04838

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2=C1C=CC(=C2)CN(CCCOC)C(=S)NC3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CCN1CCCC2=C1C=CC(=C2)CN(CCCOC)C(=S)NC3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C24H32ClN3OS/c1-4-27-12-5-7-20-15-19(9-11-23(20)27)17-28(13-6-14-29-3)24(30)26-21-10-8-18(2)22(25)16-21/h8-11,15-16H,4-7,12-14,17H2,1-3H3,(H,26,30)