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

Systemtic Name: 3-(3-chloranyl-2-methyl-phenyl)-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-(3-methoxypropyl)thiourea Openeye Name: 3-(3-chloro-2-methyl-phenyl)-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-(3-methoxypropyl)thiourea CAS Name: 3-(3-chloro-2-methylphenyl)-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-(3-methoxypropyl)thiourea IUPAC Name: 3-(3-chloro-2-methylphenyl)-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-(3-methoxypropyl)thiourea Traditional Name: 3-(3-chloro-2-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=C(C(=CC=C3)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C24H32ClN3OS/c1-4-27-13-6-8-20-16-19(11-12-23(20)27)17-28(14-7-15-29-3)24(30)26-22-10-5-9-21(25)18(22)2/h5,9-12,16H,4,6-8,13-15,17H2,1-3H3,(H,26,30)