N2'-(3-cyanophenyl)carbothioyl-N1'-(3-isocyanophenyl)carbothioyl-N1',N2'-dimethyl-ethanedihydrazide

Systemtic Name: N2'-(3-cyanophenyl)carbothioyl-N1'-(3-isocyanophenyl)carbothioyl-N1',N2'-dimethyl-ethanedihydrazide Openeye Name: N2'-(3-cyanobenzenecarbothioyl)-N1'-(3-isocyanobenzenecarbothioyl)-N1',N2'-dimethyl-ethanedihydrazide CAS Name: N2'-[(3-cyanophenyl)-sulfanylidenemethyl]-N1'-[(3-isocyanophenyl)-sulfanylidenemethyl]-N1',N2'-dimethylethanedihydrazide IUPAC Name: 2-N'-(3-cyanobenzenecarbothioyl)-1-N'-(3-isocyanobenzenecarbothioyl)-1-N',2-N'-dimethylethanedihydrazide Traditional Name: N2'-(3-cyanothiobenzoyl)-N1'-(3-isocyanothiobenzoyl)-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)[N+]#[C-])NC(=O)C(=O)NN(C)C(=S)C2=CC=CC(=C2)C#N

Isomeric SMILES

CN(C(=S)C1=CC(=CC=C1)[N+]#[C-])NC(=O)C(=O)NN(C)C(=S)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C20H16N6O2S2/c1-22-16-9-5-8-15(11-16)20(30)26(3)24-18(28)17(27)23-25(2)19(29)14-7-4-6-13(10-14)12-21/h4-11H,2-3H3,(H,23,27)(H,24,28)