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

Systemtic Name: disodium (1Z,3Z)-N,N'-ditert-butyl-N,N'-di(ethanethioyl)propanedihydrazonate Openeye Name: disodium (1Z,3Z)-N,N'-ditert-butyl-N,N'-di(ethanethioyl)propanedihydrazonate CAS Name: disodium (1Z,3Z)-N,N'-ditert-butyl-N,N'-bis(1-sulfanylideneethyl)propanedihydrazonate IUPAC Name: disodium (1Z,3Z)-N,N'-ditert-butyl-N,N'-di(ethanethioyl)propanedihydrazonate Traditional Name: disodium (1Z,3Z)-N,N'-ditert-butyl-N,N'-di(thioacetyl)malonohydrazonate Formula: C15H26N4Na2O2S2 MolecularWeight: 404.50208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H28N4O2S2.2Na/c1-10(22)18(14(3,4)5)16-12(20)9-13(21)17-19(11(2)23)15(6,7)8;;/h9H2,1-8H3,(H,16,20)(H,17,21);;/q;2*+1/p-2