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

Systemtic Name: 3-(3-chlorophenyl)-1-(2-methoxyethyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea Openeye Name: 3-(3-chlorophenyl)-1-(2-methoxyethyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea CAS Name: 3-(3-chlorophenyl)-1-(2-methoxyethyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea IUPAC Name: 3-(3-chlorophenyl)-1-(2-methoxyethyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea Traditional Name: 3-(3-chlorophenyl)-1-(2-methoxyethyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea Formula: C23H30ClN3OS MolecularWeight: 432.0218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClN3OS/c1-3-11-26-12-5-6-19-15-18(9-10-22(19)26)17-27(13-14-28-2)23(29)25-21-8-4-7-20(24)16-21/h4,7-10,15-16H,3,5-6,11-14,17H2,1-2H3,(H,25,29)