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

Systemtic Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-1-phenyl-thiourea Openeye Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-1-phenyl-thiourea CAS Name: 1-[(6,7-dimethoxy-4-quinolinyl)oxy]-1-phenylthiourea IUPAC Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-1-phenylthiourea Traditional Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-1-phenyl-thiourea Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S/c1-22-16-10-13-14(11-17(16)23-2)20-9-8-15(13)24-21(18(19)25)12-6-4-3-5-7-12/h3-11H,1-2H3,(H2,19,25)