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

Systemtic Name: 1-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methylideneamino]thiourea Openeye Name: [(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methyleneamino]thiourea CAS Name: [(E)-[2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]phenyl]methylideneamino]thiourea IUPAC Name: [(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methylideneamino]thiourea Traditional Name: [(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxybenzylidene]amino]thiourea Formula: C14H15N5O3S MolecularWeight: 333.3656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5O3S/c1-20-11-7-12(21-2)18-14(17-11)22-10-6-4-3-5-9(10)8-16-19-13(15)23/h3-8H,1-2H3,(H3,15,19,23)/b16-8+