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

Systemtic Name: N1',N3'-dimethyl-N1',N3'-di(propanethioyl)propanedihydrazide Openeye Name: N1',N3'-dimethyl-N1',N3'-di(propanethioyl)propanedihydrazide CAS Name: N1',N3'-dimethyl-N1',N3'-bis(1-sulfanylidenepropyl)propanedihydrazide IUPAC Name: 1-N',3-N'-dimethyl-1-N',3-N'-di(propanethioyl)propanedihydrazide Traditional Name: N1',N3'-dimethyl-N1',N3'-di(propanethioyl)malonohydrazide Formula: C11H20N4O2S2 MolecularWeight: 304.4321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N4O2S2/c1-5-10(18)14(3)12-8(16)7-9(17)13-15(4)11(19)6-2/h5-7H2,1-4H3,(H,12,16)(H,13,17)