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

Systemtic Name: 1-(2-methoxyethyl)-3-(4-methoxyphenyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea Openeye Name: 1-(2-methoxyethyl)-3-(4-methoxyphenyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea CAS Name: 1-(2-methoxyethyl)-3-(4-methoxyphenyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-(4-methoxyphenyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea Traditional Name: 1-(2-methoxyethyl)-3-(4-methoxyphenyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea Formula: C24H33N3O2S MolecularWeight: 427.60272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O2S/c1-4-13-26-14-5-6-20-17-19(7-12-23(20)26)18-27(15-16-28-2)24(30)25-21-8-10-22(29-3)11-9-21/h7-12,17H,4-6,13-16,18H2,1-3H3,(H,25,30)