(2-phenoxyethanoylamino)-(phenylcarbamothioyl)azanide; ruthenium(2+); dihydrate

Systemtic Name: (2-phenoxyethanoylamino)-(phenylcarbamothioyl)azanide; ruthenium(2+); dihydrate Openeye Name: [(2-phenoxyacetyl)amino]-(phenylcarbamothioyl)azanide; ruthenium(2+); dihydrate CAS Name: [anilino(sulfanylidene)methyl]-[(1-oxo-2-phenoxyethyl)amino]azanide; ruthenium(2+); dihydrate IUPAC Name: [(2-phenoxyacetyl)amino]-(phenylcarbamothioyl)azanide; ruthenium(2+); dihydrate Traditional Name: [(2-phenoxyacetyl)amino]-(phenylthiocarbamoyl)azanide; 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)[N-]NC(=O)COC2=CC=CC=C2.C1=CC=C(C=C1)NC(=S)[N-]NC(=O)COC2=CC=CC=C2.O.O.[Ru+2]

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)[N-]NC(=O)COC2=CC=CC=C2.C1=CC=C(C=C1)NC(=S)[N-]NC(=O)COC2=CC=CC=C2.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,(H3,16,17,18,19,21);2*1H2;/q;;;;+2/p-2