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

Systemtic Name: sodium N1',N3'-bis(benzenecarbonothioyl)-N1',N3',2-trimethyl-propanedihydrazide Openeye Name: sodium N1',N3'-bis(benzenecarbonothioyl)-N1',N3',2-trimethyl-propanedihydrazide CAS Name: sodium N1',N3'-bis(benzenecarbonothioyl)-N1',N3',2-trimethylpropanedihydrazide IUPAC Name: sodium 1-N',3-N'-bis(benzenecarbonothioyl)-1-N',3-N',2-trimethylpropanedihydrazide Traditional Name: sodium N1',N3'-bis(benzenecarbonothioyl)-N1',N3',2-trimethyl-malonohydrazide Formula: C40H44N8NaO4S4+ MolecularWeight: 852.07833

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C20H22N4O2S2.Na/c2*1-14(17(25)21-23(2)19(27)15-10-6-4-7-11-15)18(26)22-24(3)20(28)16-12-8-5-9-13-16;/h2*4-14H,1-3H3,(H,21,25)(H,22,26);/q;;+1