N1',N2'-bis(3-sulfanylidene-2,4-diazaspiro[4.5]dec-1-en-1-yl)ethanedihydrazide

Systemtic Name: N1',N2'-bis(3-sulfanylidene-2,4-diazaspiro[4.5]dec-1-en-1-yl)ethanedihydrazide Openeye Name: N1',N2'-bis(3-thioxo-2,4-diazaspiro[4.5]dec-1-en-1-yl)ethanedihydrazide CAS Name: N1',N2'-bis(3-sulfanylidene-2,4-diazaspiro[4.5]dec-1-en-1-yl)ethanedihydrazide IUPAC Name: 1-N',2-N'-bis(3-sulfanylidene-2,4-diazaspiro[4.5]dec-1-en-1-yl)ethanedihydrazide Traditional Name: N1',N2'-bis(3-thioxo-2,4-diazaspiro[4.5]dec-1-en-1-yl)oxalohydrazide Formula: C18H26N8O2S2 MolecularWeight: 450.58144

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=NC(=S)N2)NNC(=O)C(=O)NNC3=NC(=S)NC34CCCCC4

Isomeric SMILES

C1CCC2(CC1)C(=NC(=S)N2)NNC(=O)C(=O)NNC3=NC(=S)NC34CCCCC4

InChI

InChI=1S/C18H26N8O2S2/c27-11(23-25-13-17(21-15(29)19-13)7-3-1-4-8-17)12(28)24-26-14-18(22-16(30)20-14)9-5-2-6-10-18/h1-10H2,(H,23,27)(H,24,28)(H2,19,21,25,29)(H2,20,22,26,30)