N-[[(Z)-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-N'-methyl-carbamimidothioate; nickel

Systemtic Name: N-[[(Z)-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-N'-methyl-carbamimidothioate; nickel Openeye Name: N-[[(Z)-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-N'-methyl-carbamimidothioate; nickel CAS Name: N-[[(Z)-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-N'-methylcarbamimidothioate; nickel IUPAC Name: N-[[(Z)-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-N'-methylcarbamimidothioate; nickel Traditional Name: N-[[(Z)-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-N'-methyl-carbamimidothioate; nickel Formula: C20H24N6Ni2O4S2-2 MolecularWeight: 593.95916

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(NNC=C1C=C(C=CC1=O)OC)[S-].CN=C(NNC=C1C=C(C=CC1=O)OC)[S-].[Ni].[Ni]

Isomeric SMILES

CN=C([S-])NN/C=C/1\C(=O)C=CC(=C1)OC.CN=C([S-])NN/C=C/1\C(=O)C=CC(=C1)OC.[Ni].[Ni]

InChI

InChI=1S/2C10H13N3O2S.2Ni/c2*1-11-10(16)13-12-6-7-5-8(15-2)3-4-9(7)14;;/h2*3-6,12H,1-2H3,(H2,11,13,16);;/p-2/b2*7-6-;;