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

Systemtic Name: 1-(2-methoxyethyl)-3-(3-methylphenyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea Openeye Name: 1-(2-methoxyethyl)-3-(m-tolyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea CAS Name: 1-(2-methoxyethyl)-3-(3-methylphenyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-(3-methylphenyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea Traditional Name: 1-(2-methoxyethyl)-3-(m-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(=C3)C

Isomeric SMILES

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

InChI

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