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

Systemtic Name: 3-(4-ethoxyphenyl)-1-(2-methoxyethyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea Openeye Name: 3-(4-ethoxyphenyl)-1-(2-methoxyethyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea CAS Name: 3-(4-ethoxyphenyl)-1-(2-methoxyethyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea IUPAC Name: 3-(4-ethoxyphenyl)-1-(2-methoxyethyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea Traditional Name: 1-(2-methoxyethyl)-3-p-phenetyl-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea Formula: C25H35N3O2S MolecularWeight: 441.6293

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CN(CCOC)C(=S)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CN(CCOC)C(=S)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C25H35N3O2S/c1-4-14-27-15-6-7-21-18-20(8-13-24(21)27)19-28(16-17-29-3)25(31)26-22-9-11-23(12-10-22)30-5-2/h8-13,18H,4-7,14-17,19H2,1-3H3,(H,26,31)