sodium N1',N3'-dimethyl-N1',N3'-bis[(1-methylcyclopropyl)carbothioyl]propanedihydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)C(=S)N(C)NC(=O)CC(=O)NN(C)C(=S)C2(CC2)C.CC1(CC1)C(=S)N(C)NC(=O)CC(=O)NN(C)C(=S)C2(CC2)C.[Na+]

Isomeric SMILES

CC1(CC1)C(=S)N(C)NC(=O)CC(=O)NN(C)C(=S)C2(CC2)C.CC1(CC1)C(=S)N(C)NC(=O)CC(=O)NN(C)C(=S)C2(CC2)C.[Na+]

InChI

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