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

Systemtic Name: 1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-(3-methoxypropyl)-3-(4-methylphenyl)thiourea Openeye Name: 1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-(3-methoxypropyl)-3-(p-tolyl)thiourea CAS Name: 1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-(3-methoxypropyl)-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-(3-methoxypropyl)-3-(4-methylphenyl)thiourea Traditional Name: 1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-(3-methoxypropyl)-3-(p-tolyl)thiourea Formula: C26H37N3OS MolecularWeight: 439.65648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H37N3OS/c1-4-5-15-28-16-6-8-23-19-22(11-14-25(23)28)20-29(17-7-18-30-3)26(31)27-24-12-9-21(2)10-13-24/h9-14,19H,4-8,15-18,20H2,1-3H3,(H,27,31)