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

Systemtic Name: disodium (1Z,3Z)-N,N'-di(butanethioyl)-N,N'-dimethyl-propanedihydrazonate Openeye Name: disodium (1Z,3Z)-N,N'-di(butanethioyl)-N,N'-dimethyl-propanedihydrazonate CAS Name: disodium (1Z,3Z)-N,N'-dimethyl-N,N'-bis(1-sulfanylidenebutyl)propanedihydrazonate IUPAC Name: disodium (1Z,3Z)-N,N'-di(butanethioyl)-N,N'-dimethylpropanedihydrazonate Traditional Name: disodium (1Z,3Z)-N,N'-di(butanethioyl)-N,N'-dimethyl-malonohydrazonate Formula: C13H22N4Na2O2S2 MolecularWeight: 376.44892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H24N4O2S2.2Na/c1-5-7-12(20)16(3)14-10(18)9-11(19)15-17(4)13(21)8-6-2;;/h5-9H2,1-4H3,(H,14,18)(H,15,19);;/q;2*+1/p-2