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

Systemtic Name: 1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-(3-methoxypropyl)-3-(3-methylphenyl)thiourea Openeye Name: 1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-(3-methoxypropyl)-3-(m-tolyl)thiourea CAS Name: 1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-(3-methoxypropyl)-3-(3-methylphenyl)thiourea IUPAC Name: 1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-(3-methoxypropyl)-3-(3-methylphenyl)thiourea Traditional Name: 1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-(3-methoxypropyl)-3-(m-tolyl)thiourea Formula: C24H33N3OS MolecularWeight: 411.60332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3OS/c1-4-26-13-6-9-21-17-20(11-12-23(21)26)18-27(14-7-15-28-3)24(29)25-22-10-5-8-19(2)16-22/h5,8,10-12,16-17H,4,6-7,9,13-15,18H2,1-3H3,(H,25,29)