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(E)-N-(benzenecarbonothioyl)benzenecarbohydrazonate; (Z)-N-(benzenecarbonothioyl)benzenecarbohydrazonate; palladium(2+)

(E)-N-(benzenecarbonothioyl)benzenecarbohydrazonate; (Z)-N-(benzenecarbonothioyl)benzenecarbohydrazonate; palladium(2+)

Systemtic Name:(E)-N-(benzenecarbonothioyl)benzenecarbohydrazonate; (Z)-N-(benzenecarbonothioyl)benzenecarbohydrazonate; palladium(2+)
Openeye Name:(E)-N-(benzenecarbonothioyl)benzenecarbohydrazonate; (Z)-N-(benzenecarbonothioyl)benzenecarbohydrazonate; palladium(2+)
CAS Name:(E)-N-(benzenecarbonothioyl)benzenecarbohydrazonate; (Z)-N-(benzenecarbonothioyl)benzenecarbohydrazonate; palladium(2+)
IUPAC Name:(E)-N-(benzenecarbonothioyl)benzenecarbohydrazonate; (Z)-N-(benzenecarbonothioyl)benzenecarbohydrazonate; palladium(2+)
Traditional Name:(E)-N-(benzenecarbonothioyl)benzenecarbohydrazonate; (Z)-N-(benzenecarbonothioyl)benzenecarbohydrazonate; palladium(2+)
Formula: C28H22N4O2PdS2
MolecularWeight: 617.04988
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=S)NN=C(C2=CC=CC=C2)[O-].C1=CC=C(C=C1)C(=S)NN=C(C2=CC=CC=C2)[O-].[Pd+2]


Isomeric SMILES

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


InChI

InChI=1S/2C14H12N2OS.Pd/c2*17-13(11-7-3-1-4-8-11)15-16-14(18)12-9-5-2-6-10-12;/h2*1-10H,(H,15,17)(H,16,18);/q;;+2/p-2


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