1-[(6-bromanyl-2-methoxy-pyridin-3-yl)methylideneamino]thiourea

Systemtic Name: 1-[(6-bromanyl-2-methoxy-pyridin-3-yl)methylideneamino]thiourea Openeye Name: [(6-bromo-2-methoxy-3-pyridyl)methyleneamino]thiourea CAS Name: [(6-bromo-2-methoxy-3-pyridinyl)methylideneamino]thiourea IUPAC Name: [(6-bromo-2-methoxypyridin-3-yl)methylideneamino]thiourea Traditional Name: [(6-bromo-2-methoxy-3-pyridyl)methyleneamino]thiourea Formula: C8H9BrN4OS MolecularWeight: 289.15226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=N1)Br)C=NNC(=S)N

Isomeric SMILES

COC1=C(C=CC(=N1)Br)C=NNC(=S)N

InChI

InChI=1S/C8H9BrN4OS/c1-14-7-5(2-3-6(9)12-7)4-11-13-8(10)15/h2-4H,1H3,(H3,10,13,15)