N1',N3'-ditert-butyl-N1',N3'-di(ethanethioyl)propanedihydrazide

Systemtic Name: N1',N3'-ditert-butyl-N1',N3'-di(ethanethioyl)propanedihydrazide Openeye Name: N1',N3'-ditert-butyl-N1',N3'-di(ethanethioyl)propanedihydrazide CAS Name: N1',N3'-ditert-butyl-N1',N3'-bis(1-sulfanylideneethyl)propanedihydrazide IUPAC Name: 1-N',3-N'-ditert-butyl-1-N',3-N'-di(ethanethioyl)propanedihydrazide Traditional Name: N1',N3'-ditert-butyl-N1',N3'-di(thioacetyl)malonohydrazide Formula: C15H28N4O2S2 MolecularWeight: 360.53842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H28N4O2S2/c1-10(22)18(14(3,4)5)16-12(20)9-13(21)17-19(11(2)23)15(6,7)8/h9H2,1-8H3,(H,16,20)(H,17,21)