1-(6,7-dimethoxyquinolin-4-yl)oxy-1-(2-fluorophenyl)thiourea

Systemtic Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-1-(2-fluorophenyl)thiourea Openeye Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-1-(2-fluorophenyl)thiourea CAS Name: 1-[(6,7-dimethoxy-4-quinolinyl)oxy]-1-(2-fluorophenyl)thiourea IUPAC Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-1-(2-fluorophenyl)thiourea Traditional Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-1-(2-fluorophenyl)thiourea Formula: C18H16FN3O3S MolecularWeight: 373.401343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)ON(C3=CC=CC=C3F)C(=S)N

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)ON(C3=CC=CC=C3F)C(=S)N

InChI

InChI=1S/C18H16FN3O3S/c1-23-16-9-11-13(10-17(16)24-2)21-8-7-15(11)25-22(18(20)26)14-6-4-3-5-12(14)19/h3-10H,1-2H3,(H2,20,26)