sodium N1',N3'-bis(cyclopropylcarbothioyl)-N1',N3'-dimethyl-propanedihydrazide

Systemtic Name: sodium N1',N3'-bis(cyclopropylcarbothioyl)-N1',N3'-dimethyl-propanedihydrazide Openeye Name: sodium N1',N3'-bis(cyclopropanecarbothioyl)-N1',N3'-dimethyl-propanedihydrazide CAS Name: sodium N1',N3'-bis[cyclopropyl(sulfanylidene)methyl]-N1',N3'-dimethylpropanedihydrazide IUPAC Name: sodium 1-N',3-N'-bis(cyclopropanecarbothioyl)-1-N',3-N'-dimethylpropanedihydrazide Traditional Name: sodium N1',N3'-bis(cyclopropanecarbothioyl)-N1',N3'-dimethyl-malonohydrazide Formula: C26H40N8NaO4S4+ MolecularWeight: 679.89677

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)C1CC1)NC(=O)CC(=O)NN(C)C(=S)C2CC2.CN(C(=S)C1CC1)NC(=O)CC(=O)NN(C)C(=S)C2CC2.[Na+]

Isomeric SMILES

CN(C(=S)C1CC1)NC(=O)CC(=O)NN(C)C(=S)C2CC2.CN(C(=S)C1CC1)NC(=O)CC(=O)NN(C)C(=S)C2CC2.[Na+]

InChI

InChI=1S/2C13H20N4O2S2.Na/c2*1-16(12(20)8-3-4-8)14-10(18)7-11(19)15-17(2)13(21)9-5-6-9;/h2*8-9H,3-7H2,1-2H3,(H,14,18)(H,15,19);/q;;+1