1-[(E)-(6-methoxyquinolin-4-yl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(6-methoxyquinolin-4-yl)methylideneamino]thiourea Openeye Name: [(E)-(6-methoxy-4-quinolyl)methyleneamino]thiourea CAS Name: [(E)-(6-methoxy-4-quinolinyl)methylideneamino]thiourea IUPAC Name: [(E)-(6-methoxyquinolin-4-yl)methylideneamino]thiourea Traditional Name: [(E)-(6-methoxy-4-quinolyl)methyleneamino]thiourea Formula: C12H12N4OS MolecularWeight: 260.31488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C=NNC(=S)N

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)/C=N/NC(=S)N

InChI

InChI=1S/C12H12N4OS/c1-17-9-2-3-11-10(6-9)8(4-5-14-11)7-15-16-12(13)18/h2-7H,1H3,(H3,13,16,18)/b15-7+