(1E)-2-phenoxy-N-(phenylcarbamothioyl)ethanehydrazonate; (1Z)-2-phenoxy-N-(phenylcarbamothioyl)ethanehydrazonate; ruthenium(2+); dihydrate

Systemtic Name: (1E)-2-phenoxy-N-(phenylcarbamothioyl)ethanehydrazonate; (1Z)-2-phenoxy-N-(phenylcarbamothioyl)ethanehydrazonate; ruthenium(2+); dihydrate Openeye Name: (1E)-2-phenoxy-N-(phenylcarbamothioyl)ethanehydrazonate; (1Z)-2-phenoxy-N-(phenylcarbamothioyl)ethanehydrazonate; ruthenium(2+); dihydrate CAS Name: (1E)-N-[anilino(sulfanylidene)methyl]-2-phenoxyethanehydrazonate; (1Z)-N-[anilino(sulfanylidene)methyl]-2-phenoxyethanehydrazonate; ruthenium(2+); dihydrate IUPAC Name: (1E)-2-phenoxy-N-(phenylcarbamothioyl)ethanehydrazonate; (1Z)-2-phenoxy-N-(phenylcarbamothioyl)ethanehydrazonate; ruthenium(2+); dihydrate Traditional Name: (1E)-2-phenoxy-N-(phenylthiocarbamoyl)acetohydrazonate; (1Z)-2-phenoxy-N-(phenylthiocarbamoyl)acetohydrazonate; ruthenium(2+); dihydrate Formula: C30H32N6O6RuS2 MolecularWeight: 737.81168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NN=C(COC2=CC=CC=C2)[O-].C1=CC=C(C=C1)NC(=S)NN=C(COC2=CC=CC=C2)[O-].O.O.[Ru+2]

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N/N=C(\COC2=CC=CC=C2)/[O-].C1=CC=C(C=C1)NC(=S)N/N=C(/COC2=CC=CC=C2)\[O-].O.O.[Ru+2]

InChI

InChI=1S/2C15H15N3O2S.2H2O.Ru/c2*19-14(11-20-13-9-5-2-6-10-13)17-18-15(21)16-12-7-3-1-4-8-12;;;/h2*1-10H,11H2,(H,17,19)(H2,16,18,21);2*1H2;/q;;;;+2/p-2