sodium N1',N3'-bis(cyclopropylcarbothioyl)-N1',N3',2-trimethyl-propanedihydrazide

Systemtic Name: sodium N1',N3'-bis(cyclopropylcarbothioyl)-N1',N3',2-trimethyl-propanedihydrazide Openeye Name: sodium N1',N3'-bis(cyclopropanecarbothioyl)-N1',N3',2-trimethyl-propanedihydrazide CAS Name: sodium N1',N3'-bis[cyclopropyl(sulfanylidene)methyl]-N1',N3',2-trimethylpropanedihydrazide IUPAC Name: sodium 1-N',3-N'-bis(cyclopropanecarbothioyl)-1-N',3-N',2-trimethylpropanedihydrazide Traditional Name: sodium N1',N3'-bis(cyclopropanecarbothioyl)-N1',N3',2-trimethyl-malonohydrazide Formula: C28H44N8NaO4S4+ MolecularWeight: 707.94993

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN(C)C(=S)C1CC1)C(=O)NN(C)C(=S)C2CC2.CC(C(=O)NN(C)C(=S)C1CC1)C(=O)NN(C)C(=S)C2CC2.[Na+]

Isomeric SMILES

CC(C(=O)NN(C)C(=S)C1CC1)C(=O)NN(C)C(=S)C2CC2.CC(C(=O)NN(C)C(=S)C1CC1)C(=O)NN(C)C(=S)C2CC2.[Na+]

InChI

InChI=1S/2C14H22N4O2S2.Na/c2*1-8(11(19)15-17(2)13(21)9-4-5-9)12(20)16-18(3)14(22)10-6-7-10;/h2*8-10H,4-7H2,1-3H3,(H,15,19)(H,16,20);/q;;+1