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

Systemtic Name: 1-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-[2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]phenyl]methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxybenzylidene]amino]-3-phenyl-thiourea Formula: C20H19N5O3S MolecularWeight: 409.46156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)OC2=CC=CC=C2C=NNC(=S)NC3=CC=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O3S/c1-26-17-12-18(27-2)24-19(23-17)28-16-11-7-6-8-14(16)13-21-25-20(29)22-15-9-4-3-5-10-15/h3-13H,1-2H3,(H2,22,25,29)/b21-13+