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

Systemtic Name: disodium (1Z,3Z)-N,N'-bis(cyclopentylcarbothioyl)-N,N'-dimethyl-propanedihydrazonate Openeye Name: disodium (1Z,3Z)-N,N'-bis(cyclopentanecarbothioyl)-N,N'-dimethyl-propanedihydrazonate CAS Name: disodium (1Z,3Z)-N,N'-bis[cyclopentyl(sulfanylidene)methyl]-N,N'-dimethylpropanedihydrazonate IUPAC Name: disodium (1Z,3Z)-N,N'-bis(cyclopentanecarbothioyl)-N,N'-dimethylpropanedihydrazonate Traditional Name: disodium (1Z,3Z)-N,N'-bis(cyclopentanecarbothioyl)-N,N'-dimethyl-malonohydrazonate Formula: C17H26N4Na2O2S2 MolecularWeight: 428.52348

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)C1CCCC1)N=C(CC(=NN(C)C(=S)C2CCCC2)[O-])[O-].[Na+].[Na+]

Isomeric SMILES

CN(/N=C(\[O-])/C/C(=N/N(C(=S)C1CCCC1)C)/[O-])C(=S)C2CCCC2.[Na+].[Na+]

InChI

InChI=1S/C17H28N4O2S2.2Na/c1-20(16(24)12-7-3-4-8-12)18-14(22)11-15(23)19-21(2)17(25)13-9-5-6-10-13;;/h12-13H,3-11H2,1-2H3,(H,18,22)(H,19,23);;/q;2*+1/p-2