zinc N'-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]carbamimidothioate

Systemtic Name: zinc N'-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]carbamimidothioate Openeye Name: zinc N'-[(E)-[phenyl(2-pyridyl)methylene]amino]carbamimidothioate CAS Name: zinc N'-[(E)-[phenyl(2-pyridinyl)methylidene]amino]carbamimidothioate IUPAC Name: zinc N'-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]carbamimidothioate Traditional Name: zinc N'-[(E)-[phenyl(2-pyridyl)methylene]amino]carbamimidothioate Formula: C26H22N8S2Zn MolecularWeight: 576.04548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN=C(N)[S-])C2=CC=CC=N2.C1=CC=C(C=C1)C(=NN=C(N)[S-])C2=CC=CC=N2.[Zn+2]

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\N=C(/[S-])\N)/C2=CC=CC=N2.C1=CC=C(C=C1)/C(=N\N=C(/[S-])\N)/C2=CC=CC=N2.[Zn+2]

InChI

InChI=1S/2C13H12N4S.Zn/c2*14-13(18)17-16-12(10-6-2-1-3-7-10)11-8-4-5-9-15-11;/h2*1-9H,(H3,14,17,18);/q;;+2/p-2/b2*16-12+;