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

Systemtic Name: N1',N3'-di(butanethioyl)-N1',N3'-dimethyl-propanedihydrazide Openeye Name: N1',N3'-di(butanethioyl)-N1',N3'-dimethyl-propanedihydrazide CAS Name: N1',N3'-dimethyl-N1',N3'-bis(1-sulfanylidenebutyl)propanedihydrazide IUPAC Name: 1-N',3-N'-di(butanethioyl)-1-N',3-N'-dimethylpropanedihydrazide Traditional Name: N1',N3'-di(butanethioyl)-N1',N3'-dimethyl-malonohydrazide Formula: C13H24N4O2S2 MolecularWeight: 332.48526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H24N4O2S2/c1-5-7-12(20)16(3)14-10(18)9-11(19)15-17(4)13(21)8-6-2/h5-9H2,1-4H3,(H,14,18)(H,15,19)