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

Systemtic Name: sodium N1',N3',2-trimethyl-N1',N3'-bis[(1-methylcyclopropyl)carbothioyl]propanedihydrazide Openeye Name: sodium N1',N3',2-trimethyl-N1',N3'-bis(1-methylcyclopropanecarbothioyl)propanedihydrazide CAS Name: sodium N1',N3',2-trimethyl-N1',N3'-bis[(1-methylcyclopropyl)-sulfanylidenemethyl]propanedihydrazide IUPAC Name: sodium 1-N',3-N',2-trimethyl-1-N',3-N'-bis(1-methylcyclopropanecarbothioyl)propanedihydrazide Traditional Name: sodium N1',N3',2-trimethyl-N1',N3'-bis(1-methylcyclopropanecarbothioyl)malonohydrazide Formula: C32H52N8NaO4S4+ MolecularWeight: 764.05625

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C16H26N4O2S2.Na/c2*1-10(11(21)17-19(4)13(23)15(2)6-7-15)12(22)18-20(5)14(24)16(3)8-9-16;/h2*10H,6-9H2,1-5H3,(H,17,21)(H,18,22);/q;;+1