N,N-diethyl-N'-[(Z)-1-pyridin-2-ylethylideneamino]carbamimidothioate; nickel(2+)

Systemtic Name: N,N-diethyl-N'-[(Z)-1-pyridin-2-ylethylideneamino]carbamimidothioate; nickel(2+) Openeye Name: nickelous N,N-diethyl-N'-[(Z)-1-(2-pyridyl)ethylideneamino]carbamimidothioate CAS Name: N,N-diethyl-N'-[(Z)-1-(2-pyridinyl)ethylideneamino]carbamimidothioate; nickel(2+) IUPAC Name: N,N-diethyl-N'-[(Z)-1-pyridin-2-ylethylideneamino]carbamimidothioate; nickel(2+) Traditional Name: nickelous N,N-diethyl-N'-[(Z)-1-(2-pyridyl)ethylideneamino]carbamimidothioate Formula: C24H34N8NiS2 MolecularWeight: 557.40376

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=NN=C(C)C1=CC=CC=N1)[S-].CCN(CC)C(=NN=C(C)C1=CC=CC=N1)[S-].[Ni+2]

Isomeric SMILES

CCN(/C(=N\N=C(/C1=CC=CC=N1)\C)/[S-])CC.CCN(/C(=N\N=C(/C1=CC=CC=N1)\C)/[S-])CC.[Ni+2]

InChI

InChI=1S/2C12H18N4S.Ni/c2*1-4-16(5-2)12(17)15-14-10(3)11-8-6-7-9-13-11;/h2*6-9H,4-5H2,1-3H3,(H,15,17);/q;;+2/p-2/b2*14-10-;