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

Systemtic Name: 1-(2-methoxyethyl)-3-(2-methylphenyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea Openeye Name: 1-(2-methoxyethyl)-3-(o-tolyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea CAS Name: 1-(2-methoxyethyl)-3-(2-methylphenyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-(2-methylphenyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea Traditional Name: 1-(2-methoxyethyl)-3-(o-tolyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea Formula: C24H33N3OS MolecularWeight: 411.60332

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CN(CCOC)C(=S)NC3=CC=CC=C3C

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CN(CCOC)C(=S)NC3=CC=CC=C3C

InChI

InChI=1S/C24H33N3OS/c1-4-13-26-14-7-9-21-17-20(11-12-23(21)26)18-27(15-16-28-3)24(29)25-22-10-6-5-8-19(22)2/h5-6,8,10-12,17H,4,7,9,13-16,18H2,1-3H3,(H,25,29)