1-[(E)-[3-(4,6-dimethoxypyrimidin-2-yl)oxypyridin-2-yl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[3-(4,6-dimethoxypyrimidin-2-yl)oxypyridin-2-yl]methylideneamino]thiourea Openeye Name: [(E)-[3-(4,6-dimethoxypyrimidin-2-yl)oxy-2-pyridyl]methyleneamino]thiourea CAS Name: [(E)-[3-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-2-pyridinyl]methylideneamino]thiourea IUPAC Name: [(E)-[3-(4,6-dimethoxypyrimidin-2-yl)oxypyridin-2-yl]methylideneamino]thiourea Traditional Name: [(E)-[3-(4,6-dimethoxypyrimidin-2-yl)oxy-2-pyridyl]methyleneamino]thiourea Formula: C13H14N6O3S MolecularWeight: 334.35366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)OC2=C(N=CC=C2)C=NNC(=S)N)OC

Isomeric SMILES

COC1=CC(=NC(=N1)OC2=C(N=CC=C2)/C=N/NC(=S)N)OC

InChI

InChI=1S/C13H14N6O3S/c1-20-10-6-11(21-2)18-13(17-10)22-9-4-3-5-15-8(9)7-16-19-12(14)23/h3-7H,1-2H3,(H3,14,19,23)/b16-7+