palladium(2+); (Z)-N-(phenylcarbonyl)benzenecarbohydrazonothioate

Systemtic Name: palladium(2+); (Z)-N-(phenylcarbonyl)benzenecarbohydrazonothioate Openeye Name: (Z)-N-benzoylbenzenecarbohydrazonothioate; palladium(2+) CAS Name: (Z)-N-benzoylbenzenecarbohydrazonothioate; palladium(2+) IUPAC Name: (Z)-N-benzoylbenzenecarbohydrazonothioate; palladium(2+) Traditional Name: (Z)-N-benzoylbenzenecarbohydrazonothioate; palladium(2+) Formula: C28H22N4O2PdS2 MolecularWeight: 617.04988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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