N1',N2'-bis[(3-cyanophenyl)carbothioyl]-N1',N2'-dimethyl-ethanedihydrazide

Systemtic Name: N1',N2'-bis[(3-cyanophenyl)carbothioyl]-N1',N2'-dimethyl-ethanedihydrazide Openeye Name: N1',N2'-bis(3-cyanobenzenecarbothioyl)-N1',N2'-dimethyl-ethanedihydrazide CAS Name: N1',N2'-bis[(3-cyanophenyl)-sulfanylidenemethyl]-N1',N2'-dimethylethanedihydrazide IUPAC Name: 1-N',2-N'-bis(3-cyanobenzenecarbothioyl)-1-N',2-N'-dimethylethanedihydrazide Traditional Name: N1',N2'-bis(3-cyanothiobenzoyl)-N1',N2'-dimethyl-oxalohydrazide Formula: C20H16N6O2S2 MolecularWeight: 436.51004

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)C1=CC=CC(=C1)C#N)NC(=O)C(=O)NN(C)C(=S)C2=CC=CC(=C2)C#N

Isomeric SMILES

CN(C(=S)C1=CC=CC(=C1)C#N)NC(=O)C(=O)NN(C)C(=S)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C20H16N6O2S2/c1-25(19(29)15-7-3-5-13(9-15)11-21)23-17(27)18(28)24-26(2)20(30)16-8-4-6-14(10-16)12-22/h3-10H,1-2H3,(H,23,27)(H,24,28)