1-[(E)-(2,6-dimethoxypyridin-3-yl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(2,6-dimethoxypyridin-3-yl)methylideneamino]thiourea Openeye Name: [(E)-(2,6-dimethoxy-3-pyridyl)methyleneamino]thiourea CAS Name: [(E)-(2,6-dimethoxy-3-pyridinyl)methylideneamino]thiourea IUPAC Name: [(E)-(2,6-dimethoxypyridin-3-yl)methylideneamino]thiourea Traditional Name: [(E)-(2,6-dimethoxy-3-pyridyl)methyleneamino]thiourea Formula: C9H12N4O2S MolecularWeight: 240.28218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)C=NNC(=S)N)OC

Isomeric SMILES

COC1=NC(=C(C=C1)/C=N/NC(=S)N)OC

InChI

InChI=1S/C9H12N4O2S/c1-14-7-4-3-6(8(12-7)15-2)5-11-13-9(10)16/h3-5H,1-2H3,(H3,10,13,16)/b11-5+