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

Systemtic Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-1-(2-methylphenyl)thiourea Openeye Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-1-(o-tolyl)thiourea CAS Name: 1-[(6,7-dimethoxy-4-quinolinyl)oxy]-1-(2-methylphenyl)thiourea IUPAC Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-1-(2-methylphenyl)thiourea Traditional Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-1-(o-tolyl)thiourea Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C(=S)N)OC2=C3C=C(C(=CC3=NC=C2)OC)OC

Isomeric SMILES

CC1=CC=CC=C1N(C(=S)N)OC2=C3C=C(C(=CC3=NC=C2)OC)OC

InChI

InChI=1S/C19H19N3O3S/c1-12-6-4-5-7-15(12)22(19(20)26)25-16-8-9-21-14-11-18(24-3)17(23-2)10-13(14)16/h4-11H,1-3H3,(H2,20,26)