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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2=C1C=CC(=C2)CN(CCCOC)C(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCN1CCCC2=C1C=CC(=C2)CN(CCCOC)C(=S)NC3=CC(=CC=C3)Cl

InChI

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