N1',N3'-di(ethanethioyl)-N1',N3'-dipyridin-2-yl-propanedihydrazide

Systemtic Name: N1',N3'-di(ethanethioyl)-N1',N3'-dipyridin-2-yl-propanedihydrazide Openeye Name: N1',N3'-di(ethanethioyl)-N1',N3'-bis(2-pyridyl)propanedihydrazide CAS Name: N1',N3'-bis(2-pyridinyl)-N1',N3'-bis(1-sulfanylideneethyl)propanedihydrazide IUPAC Name: 1-N',3-N'-di(ethanethioyl)-1-N',3-N'-dipyridin-2-ylpropanedihydrazide Traditional Name: N1',N3'-bis(2-pyridyl)-N1',N3'-di(thioacetyl)malonohydrazide Formula: C17H18N6O2S2 MolecularWeight: 402.49382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)N(C1=CC=CC=N1)NC(=O)CC(=O)NN(C2=CC=CC=N2)C(=S)C

Isomeric SMILES

CC(=S)N(C1=CC=CC=N1)NC(=O)CC(=O)NN(C2=CC=CC=N2)C(=S)C

InChI

InChI=1S/C17H18N6O2S2/c1-12(26)22(14-7-3-5-9-18-14)20-16(24)11-17(25)21-23(13(2)27)15-8-4-6-10-19-15/h3-10H,11H2,1-2H3,(H,20,24)(H,21,25)