1-(6,7-dimethoxyquinolin-4-yl)oxy-1-(2,3-dimethylphenyl)thiourea

Systemtic Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-1-(2,3-dimethylphenyl)thiourea Openeye Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-1-(2,3-dimethylphenyl)thiourea CAS Name: 1-[(6,7-dimethoxy-4-quinolinyl)oxy]-1-(2,3-dimethylphenyl)thiourea IUPAC Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-1-(2,3-dimethylphenyl)thiourea Traditional Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-1-(2,3-dimethylphenyl)thiourea Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(C(=S)N)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(C(=S)N)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C

InChI

InChI=1S/C20H21N3O3S/c1-12-6-5-7-16(13(12)2)23(20(21)27)26-17-8-9-22-15-11-19(25-4)18(24-3)10-14(15)17/h5-11H,1-4H3,(H2,21,27)