sodium N1',N3'-bis[(2,5-dimethoxyphenyl)carbothioyl]-N1',N3'-dimethyl-propanedihydrazide

Systemtic Name: sodium N1',N3'-bis[(2,5-dimethoxyphenyl)carbothioyl]-N1',N3'-dimethyl-propanedihydrazide Openeye Name: sodium N1',N3'-bis(2,5-dimethoxybenzenecarbothioyl)-N1',N3'-dimethyl-propanedihydrazide CAS Name: sodium N1',N3'-bis[(2,5-dimethoxyphenyl)-sulfanylidenemethyl]-N1',N3'-dimethylpropanedihydrazide IUPAC Name: sodium 1-N',3-N'-bis(2,5-dimethoxybenzenecarbothioyl)-1-N',3-N'-dimethylpropanedihydrazide Traditional Name: sodium N1',N3'-bis(2,5-dimethoxythiobenzoyl)-N1',N3'-dimethyl-malonohydrazide Formula: C46H56N8NaO12S4+ MolecularWeight: 1064.23301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C23H28N4O6S2.Na/c2*1-26(22(34)16-11-14(30-3)7-9-18(16)32-5)24-20(28)13-21(29)25-27(2)23(35)17-12-15(31-4)8-10-19(17)33-6;/h2*7-12H,13H2,1-6H3,(H,24,28)(H,25,29);/q;;+1