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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CN(CCCOC)C(=S)NC3=CC=CC=C3CC

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CN(CCCOC)C(=S)NC3=CC=CC=C3CC

InChI

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