disodium (1Z,3Z)-N,N'-bis(cyclobutylcarbothioyl)-N,N'-dimethyl-propanedihydrazonate

Systemtic Name: disodium (1Z,3Z)-N,N'-bis(cyclobutylcarbothioyl)-N,N'-dimethyl-propanedihydrazonate Openeye Name: disodium (1Z,3Z)-N,N'-bis(cyclobutanecarbothioyl)-N,N'-dimethyl-propanedihydrazonate CAS Name: disodium (1Z,3Z)-N,N'-bis[cyclobutyl(sulfanylidene)methyl]-N,N'-dimethylpropanedihydrazonate IUPAC Name: disodium (1Z,3Z)-N,N'-bis(cyclobutanecarbothioyl)-N,N'-dimethylpropanedihydrazonate Traditional Name: disodium (1Z,3Z)-N,N'-bis(cyclobutanecarbothioyl)-N,N'-dimethyl-malonohydrazonate Formula: C15H22N4Na2O2S2 MolecularWeight: 400.47032

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)C1CCC1)N=C(CC(=NN(C)C(=S)C2CCC2)[O-])[O-].[Na+].[Na+]

Isomeric SMILES

CN(/N=C(\[O-])/C/C(=N/N(C(=S)C1CCC1)C)/[O-])C(=S)C2CCC2.[Na+].[Na+]

InChI

InChI=1S/C15H24N4O2S2.2Na/c1-18(14(22)10-5-3-6-10)16-12(20)9-13(21)17-19(2)15(23)11-7-4-8-11;;/h10-11H,3-9H2,1-2H3,(H,16,20)(H,17,21);;/q;2*+1/p-2