zinc N'-[[(1E)-1-[(Z)-[azanyl(sulfanidyl)methylidene]hydrazinylidene]-3-ethoxy-butan-2-ylidene]amino]carbamimidothioate

Systemtic Name: zinc N'-[[(1E)-1-[(Z)-[azanyl(sulfanidyl)methylidene]hydrazinylidene]-3-ethoxy-butan-2-ylidene]amino]carbamimidothioate Openeye Name: zinc N'-[(E)-[2-[(Z)-[amino(sulfido)methylene]hydrazono]-3-ethoxy-butylidene]amino]carbamimidothioate CAS Name: zinc N'-[[(1E)-1-[(Z)-[amino(sulfido)methylidene]hydrazinylidene]-3-ethoxybutan-2-ylidene]amino]carbamimidothioate IUPAC Name: zinc N'-[[(1E)-1-[(Z)-[amino(sulfido)methylidene]hydrazinylidene]-3-ethoxybutan-2-ylidene]amino]carbamimidothioate Traditional Name: zinc N'-[(E)-[2-[(Z)-[amino(sulfido)methylene]hydrazono]-3-ethoxy-butylidene]amino]carbamimidothioate Formula: C8H14N6OS2Zn MolecularWeight: 339.77536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)C(=NN=C(N)[S-])C=NN=C(N)[S-].[Zn+2]

Isomeric SMILES

CCOC(C)C(=N/N=C(/N)\[S-])/C=N/N=C(/N)\[S-].[Zn+2]

InChI

InChI=1S/C8H16N6OS2.Zn/c1-3-15-5(2)6(12-14-8(10)17)4-11-13-7(9)16;/h4-5H,3H2,1-2H3,(H3,9,13,16)(H3,10,14,17);/q;+2/p-2/b11-4+,12-6?;