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

Systemtic Name: sodium N1',N3'-bis(cyclopropylcarbothioyl)-N1',N3'-diethyl-propanedihydrazide Openeye Name: sodium N1',N3'-bis(cyclopropanecarbothioyl)-N1',N3'-diethyl-propanedihydrazide CAS Name: sodium N1',N3'-bis[cyclopropyl(sulfanylidene)methyl]-N1',N3'-diethylpropanedihydrazide IUPAC Name: sodium 1-N',3-N'-bis(cyclopropanecarbothioyl)-1-N',3-N'-diethylpropanedihydrazide Traditional Name: sodium N1',N3'-bis(cyclopropanecarbothioyl)-N1',N3'-diethyl-malonohydrazide Formula: C30H48N8NaO4S4+ MolecularWeight: 736.00309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C15H24N4O2S2.Na/c2*1-3-18(14(22)10-5-6-10)16-12(20)9-13(21)17-19(4-2)15(23)11-7-8-11;/h2*10-11H,3-9H2,1-2H3,(H,16,20)(H,17,21);/q;;+1