N1',N3'-di(ethanethioyl)-N1',N3'-dimethyl-propanedihydrazide

Systemtic Name: N1',N3'-di(ethanethioyl)-N1',N3'-dimethyl-propanedihydrazide Openeye Name: N1',N3'-di(ethanethioyl)-N1',N3'-dimethyl-propanedihydrazide CAS Name: N1',N3'-dimethyl-N1',N3'-bis(1-sulfanylideneethyl)propanedihydrazide IUPAC Name: 1-N',3-N'-di(ethanethioyl)-1-N',3-N'-dimethylpropanedihydrazide Traditional Name: N1',N3'-dimethyl-N1',N3'-di(thioacetyl)malonohydrazide Formula: C9H16N4O2S2 MolecularWeight: 276.37894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)N(C)NC(=O)CC(=O)NN(C)C(=S)C

Isomeric SMILES

CC(=S)N(C)NC(=O)CC(=O)NN(C)C(=S)C

InChI

InChI=1S/C9H16N4O2S2/c1-6(16)12(3)10-8(14)5-9(15)11-13(4)7(2)17/h5H2,1-4H3,(H,10,14)(H,11,15)