disodium (1Z,3Z)-N,N'-di(ethanethioyl)-N,N'-dimethyl-propanedihydrazonate

Systemtic Name: disodium (1Z,3Z)-N,N'-di(ethanethioyl)-N,N'-dimethyl-propanedihydrazonate Openeye Name: disodium (1Z,3Z)-N,N'-di(ethanethioyl)-N,N'-dimethyl-propanedihydrazonate CAS Name: disodium (1Z,3Z)-N,N'-dimethyl-N,N'-bis(1-sulfanylideneethyl)propanedihydrazonate IUPAC Name: disodium (1Z,3Z)-N,N'-di(ethanethioyl)-N,N'-dimethylpropanedihydrazonate Traditional Name: disodium (1Z,3Z)-N,N'-dimethyl-N,N'-di(thioacetyl)malonohydrazonate Formula: C9H14N4Na2O2S2 MolecularWeight: 320.3426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)N(C)N=C(CC(=NN(C)C(=S)C)[O-])[O-].[Na+].[Na+]

Isomeric SMILES

CC(=S)N(/N=C(\[O-])/C/C(=N/N(C(=S)C)C)/[O-])C.[Na+].[Na+]

InChI

InChI=1S/C9H16N4O2S2.2Na/c1-6(16)12(3)10-8(14)5-9(15)11-13(4)7(2)17;;/h5H2,1-4H3,(H,10,14)(H,11,15);;/q;2*+1/p-2