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

Systemtic Name: 1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-(3-methoxypropyl)-3-(2-methylphenyl)thiourea Openeye Name: 1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-(3-methoxypropyl)-3-(o-tolyl)thiourea CAS Name: 1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-(3-methoxypropyl)-3-(2-methylphenyl)thiourea IUPAC Name: 1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-(3-methoxypropyl)-3-(2-methylphenyl)thiourea Traditional Name: 1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-(3-methoxypropyl)-3-(o-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=CC=C3C

Isomeric SMILES

CCCCN1CCCC2=C1C=CC(=C2)CN(CCCOC)C(=S)NC3=CC=CC=C3C

InChI

InChI=1S/C26H37N3OS/c1-4-5-15-28-16-8-11-23-19-22(13-14-25(23)28)20-29(17-9-18-30-3)26(31)27-24-12-7-6-10-21(24)2/h6-7,10,12-14,19H,4-5,8-9,11,15-18,20H2,1-3H3,(H,27,31)