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N1',N3'-bis(benzenecarbonothioyl)-2-(dimethylaminomethylidene)-N1',N3'-dimethyl-propanedihydrazide

N1',N3'-bis(benzenecarbonothioyl)-2-(dimethylaminomethylidene)-N1',N3'-dimethyl-propanedihydrazide

Systemtic Name:N1',N3'-bis(benzenecarbonothioyl)-2-(dimethylaminomethylidene)-N1',N3'-dimethyl-propanedihydrazide
Openeye Name:N1',N3'-bis(benzenecarbonothioyl)-2-(dimethylaminomethylene)-N1',N3'-dimethyl-propanedihydrazide
CAS Name:N1',N3'-bis(benzenecarbonothioyl)-2-(dimethylaminomethylidene)-N1',N3'-dimethylpropanedihydrazide
IUPAC Name:1-N',3-N'-bis(benzenecarbonothioyl)-2-(dimethylaminomethylidene)-1-N',3-N'-dimethylpropanedihydrazide
Traditional Name:N1',N3'-bis(benzenecarbonothioyl)-2-(dimethylaminomethylene)-N1',N3'-dimethyl-malonohydrazide
Formula: C22H25N5O2S2
MolecularWeight: 455.5962
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C(=O)NN(C)C(=S)C1=CC=CC=C1)C(=O)NN(C)C(=S)C2=CC=CC=C2


Isomeric SMILES

CN(C)C=C(C(=O)NN(C)C(=S)C1=CC=CC=C1)C(=O)NN(C)C(=S)C2=CC=CC=C2


InChI

InChI=1S/C22H25N5O2S2/c1-25(2)15-18(19(28)23-26(3)21(30)16-11-7-5-8-12-16)20(29)24-27(4)22(31)17-13-9-6-10-14-17/h5-15H,1-4H3,(H,23,28)(H,24,29)


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