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

Systemtic Name: 1-[(2,6-dimethoxypyridin-3-yl)methylideneamino]thiourea hydrochloride Openeye Name: [(2,6-dimethoxy-3-pyridyl)methyleneamino]thiourea hydrochloride CAS Name: [(2,6-dimethoxy-3-pyridinyl)methylideneamino]thiourea hydrochloride IUPAC Name: [(2,6-dimethoxypyridin-3-yl)methylideneamino]thiourea hydrochloride Traditional Name: [(2,6-dimethoxy-3-pyridyl)methyleneamino]thiourea hydrochloride Formula: C9H13ClN4O2S MolecularWeight: 276.74312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N4O2S.ClH/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);1H