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

Systemtic Name: 1-[(E)-[3-(4,6-dimethoxypyrimidin-2-yl)oxypyridin-2-yl]methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-[3-(4,6-dimethoxypyrimidin-2-yl)oxy-2-pyridyl]methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-[3-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-2-pyridinyl]methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-[3-(4,6-dimethoxypyrimidin-2-yl)oxypyridin-2-yl]methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-[3-(4,6-dimethoxypyrimidin-2-yl)oxy-2-pyridyl]methyleneamino]-3-phenyl-thiourea Formula: C19H18N6O3S MolecularWeight: 410.44962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)OC2=C(N=CC=C2)C=NNC(=S)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=NC(=N1)OC2=C(N=CC=C2)/C=N/NC(=S)NC3=CC=CC=C3)OC

InChI

InChI=1S/C19H18N6O3S/c1-26-16-11-17(27-2)24-18(23-16)28-15-9-6-10-20-14(15)12-21-25-19(29)22-13-7-4-3-5-8-13/h3-12H,1-2H3,(H2,22,25,29)/b21-12+