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sodium N1',N3'-dimethyl-N1',N3'-bis[(1-methylcyclopropyl)carbothioyl]-2-propyl-propanedihydrazide

sodium N1',N3'-dimethyl-N1',N3'-bis[(1-methylcyclopropyl)carbothioyl]-2-propyl-propanedihydrazide

Systemtic Name:sodium N1',N3'-dimethyl-N1',N3'-bis[(1-methylcyclopropyl)carbothioyl]-2-propyl-propanedihydrazide
Openeye Name:sodium N1',N3'-dimethyl-N1',N3'-bis(1-methylcyclopropanecarbothioyl)-2-propyl-propanedihydrazide
CAS Name:sodium N1',N3'-dimethyl-N1',N3'-bis[(1-methylcyclopropyl)-sulfanylidenemethyl]-2-propylpropanedihydrazide
IUPAC Name:sodium 1-N',3-N'-dimethyl-1-N',3-N'-bis(1-methylcyclopropanecarbothioyl)-2-propylpropanedihydrazide
Traditional Name:sodium N1',N3'-dimethyl-N1',N3'-bis(1-methylcyclopropanecarbothioyl)-2-propyl-malonohydrazide
Formula: C36H60N8NaO4S4+
MolecularWeight: 820.16257
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NN(C)C(=S)C1(CC1)C)C(=O)NN(C)C(=S)C2(CC2)C.CCCC(C(=O)NN(C)C(=S)C1(CC1)C)C(=O)NN(C)C(=S)C2(CC2)C.[Na+]


Isomeric SMILES

CCCC(C(=O)NN(C)C(=S)C1(CC1)C)C(=O)NN(C)C(=S)C2(CC2)C.CCCC(C(=O)NN(C)C(=S)C1(CC1)C)C(=O)NN(C)C(=S)C2(CC2)C.[Na+]


InChI

InChI=1S/2C18H30N4O2S2.Na/c2*1-6-7-12(13(23)19-21(4)15(25)17(2)8-9-17)14(24)20-22(5)16(26)18(3)10-11-18;/h2*12H,6-11H2,1-5H3,(H,19,23)(H,20,24);/q;;+1


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