3-Ethoxy-2-oxobutylaldehyde bis(N'-dimethylthiosemicarbazonate)

Base Information

• Chemical Name: 3-Ethoxy-2-oxobutylaldehyde bis(N'-dimethylthiosemicarbazonate)
• CAS No.: 19976-18-2
• Deprecated CAS: 52001-85-1
• Molecular Formula: C12H22CuN6OS2

Synonyms:53109-51-6;3-Ethoxy-2-oxobutylaldehyde bis(N'-dimethylthiosemicarbazonate);((2,2'-((1-Ethoxyethyl)-1,2-ethanediylidene)bis(N,N-dimethylhydrazinecarbothioamidato))(1-)-N2,N2',S,S')copper;19976-18-2;Copper, ((2,2'-((1-ethoxyethyl)-1,2-ethanediylidene)bis(N,N-dimethylhydrazinecarbothioamidato))(1-)-N2,N2',S,S')-;C12H24N6OS2.Cu;C12-H24-N6-O-S2.Cu;C12H22CuN6OS2;C12-H22-Cu-N6-O-S2;LS-47540;Copper, [[2,2'-[(1-ethoxyethyl)-1,2-ethanediylidene]bis[N,N-dimethylhydrazinecarbothioamidato]](2-)-N2,N2',S,S']-

Chemical Property of 3-Ethoxy-2-oxobutylaldehyde bis(N'-dimethylthiosemicarbazonate)

Chemical Property:

• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 8
• Exact Mass: 393.059249
• Heavy Atom Count: 22
• Complexity: 432

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: CCOC(C)C(=NN=C(N(C)C)[S-])C=NN=C(N(C)C)[S-].[Cu+2]
• Isomeric SMILES: CCOC(C)C(=N/N=C(/N(C)C)\[S-])/C=N/N=C(/N(C)C)\[S-].[Cu+2]

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