1-[2-methoxy-6-(7-methoxyquinolin-4-yl)oxy-phenyl]thiourea

Systemtic Name: 1-[2-methoxy-6-(7-methoxyquinolin-4-yl)oxy-phenyl]thiourea Openeye Name: [2-methoxy-6-[(7-methoxy-4-quinolyl)oxy]phenyl]thiourea CAS Name: [2-methoxy-6-[(7-methoxy-4-quinolinyl)oxy]phenyl]thiourea IUPAC Name: [2-methoxy-6-(7-methoxyquinolin-4-yl)oxyphenyl]thiourea Traditional Name: [2-methoxy-6-[(7-methoxy-4-quinolyl)oxy]phenyl]thiourea Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1)OC3=C(C(=CC=C3)OC)NC(=S)N

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1)OC3=C(C(=CC=C3)OC)NC(=S)N

InChI

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