sodium N1',N3'-dimethyl-N1',N3'-bis[(2-methylcyclopropyl)carbothioyl]propanedihydrazide

Systemtic Name: sodium N1',N3'-dimethyl-N1',N3'-bis[(2-methylcyclopropyl)carbothioyl]propanedihydrazide Openeye Name: sodium N1',N3'-dimethyl-N1',N3'-bis(2-methylcyclopropanecarbothioyl)propanedihydrazide CAS Name: sodium N1',N3'-dimethyl-N1',N3'-bis[(2-methylcyclopropyl)-sulfanylidenemethyl]propanedihydrazide IUPAC Name: sodium 1-N',3-N'-dimethyl-1-N',3-N'-bis(2-methylcyclopropanecarbothioyl)propanedihydrazide Traditional Name: sodium N1',N3'-dimethyl-N1',N3'-bis(2-methylcyclopropanecarbothioyl)malonohydrazide Formula: C30H48N8NaO4S4+ MolecularWeight: 736.00309

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=S)N(C)NC(=O)CC(=O)NN(C)C(=S)C2CC2C.CC1CC1C(=S)N(C)NC(=O)CC(=O)NN(C)C(=S)C2CC2C.[Na+]

Isomeric SMILES

CC1CC1C(=S)N(C)NC(=O)CC(=O)NN(C)C(=S)C2CC2C.CC1CC1C(=S)N(C)NC(=O)CC(=O)NN(C)C(=S)C2CC2C.[Na+]

InChI

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