1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-(4-fluorophenyl)thiourea

Systemtic Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-(4-fluorophenyl)thiourea Openeye Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-3-(4-fluorophenyl)thiourea CAS Name: 1-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-3-(4-fluorophenyl)thiourea IUPAC Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-(4-fluorophenyl)thiourea Traditional Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-3-(4-fluorophenyl)thiourea Formula: C24H20FN3O3S MolecularWeight: 449.497303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=S)NC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=S)NC4=CC=C(C=C4)F

InChI

InChI=1S/C24H20FN3O3S/c1-29-22-13-19-20(14-23(22)30-2)26-12-11-21(19)31-18-9-7-17(8-10-18)28-24(32)27-16-5-3-15(25)4-6-16/h3-14H,1-2H3,(H2,27,28,32)