palladium(2+); N'-[(E)-(phenylmethylidene)amino]carbamimidothioate

Systemtic Name: palladium(2+); N'-[(E)-(phenylmethylidene)amino]carbamimidothioate Openeye Name: N'-[(E)-benzylideneamino]carbamimidothioate; palladium(2+) CAS Name: palladium(2+); N'-[(E)-(phenylmethylene)amino]carbamimidothioate IUPAC Name: N'-[(E)-benzylideneamino]carbamimidothioate; palladium(2+) Traditional Name: N'-[(E)-benzalamino]carbamimidothioate; palladium(2+) Formula: C16H16N6PdS2 MolecularWeight: 462.88844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN=C(N)[S-].C1=CC=C(C=C1)C=NN=C(N)[S-].[Pd+2]

Isomeric SMILES

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

InChI

InChI=1S/2C8H9N3S.Pd/c2*9-8(12)11-10-6-7-4-2-1-3-5-7;/h2*1-6H,(H3,9,11,12);/q;;+2/p-2/b2*10-6+;