sodium N1',N3'-bis[(2,3-dimethoxyphenyl)carbothioyl]-N1',N3',2-trimethyl-propanedihydrazide

Systemtic Name: sodium N1',N3'-bis[(2,3-dimethoxyphenyl)carbothioyl]-N1',N3',2-trimethyl-propanedihydrazide Openeye Name: sodium N1',N3'-bis(2,3-dimethoxybenzenecarbothioyl)-N1',N3',2-trimethyl-propanedihydrazide CAS Name: sodium N1',N3'-bis[(2,3-dimethoxyphenyl)-sulfanylidenemethyl]-N1',N3',2-trimethylpropanedihydrazide IUPAC Name: sodium 1-N',3-N'-bis(2,3-dimethoxybenzenecarbothioyl)-1-N',3-N',2-trimethylpropanedihydrazide Traditional Name: sodium N1',N3'-bis(2,3-dimethoxythiobenzoyl)-N1',N3',2-trimethyl-malonohydrazide Formula: C48H60N8NaO12S4+ MolecularWeight: 1092.28617

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C24H30N4O6S2.Na/c2*1-14(21(29)25-27(2)23(35)15-10-8-12-17(31-4)19(15)33-6)22(30)26-28(3)24(36)16-11-9-13-18(32-5)20(16)34-7;/h2*8-14H,1-7H3,(H,25,29)(H,26,30);/q;;+1