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

Systemtic Name: sodium N1',N3'-diethyl-N1',N3'-bis[(1-methylcyclopropyl)carbothioyl]propanedihydrazide Openeye Name: sodium N1',N3'-diethyl-N1',N3'-bis(1-methylcyclopropanecarbothioyl)propanedihydrazide CAS Name: sodium N1',N3'-diethyl-N1',N3'-bis[(1-methylcyclopropyl)-sulfanylidenemethyl]propanedihydrazide IUPAC Name: sodium 1-N',3-N'-diethyl-1-N',3-N'-bis(1-methylcyclopropanecarbothioyl)propanedihydrazide Traditional Name: sodium N1',N3'-diethyl-N1',N3'-bis(1-methylcyclopropanecarbothioyl)malonohydrazide Formula: C34H56N8NaO4S4+ MolecularWeight: 792.10941

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C17H28N4O2S2.Na/c2*1-5-20(14(24)16(3)7-8-16)18-12(22)11-13(23)19-21(6-2)15(25)17(4)9-10-17;/h2*5-11H2,1-4H3,(H,18,22)(H,19,23);/q;;+1