N1',N3'-bis(cyclobutylcarbothioyl)-N1',N3'-dimethyl-propanedihydrazide

Systemtic Name: N1',N3'-bis(cyclobutylcarbothioyl)-N1',N3'-dimethyl-propanedihydrazide Openeye Name: N1',N3'-bis(cyclobutanecarbothioyl)-N1',N3'-dimethyl-propanedihydrazide CAS Name: N1',N3'-bis[cyclobutyl(sulfanylidene)methyl]-N1',N3'-dimethylpropanedihydrazide IUPAC Name: 1-N',3-N'-bis(cyclobutanecarbothioyl)-1-N',3-N'-dimethylpropanedihydrazide Traditional Name: N1',N3'-bis(cyclobutanecarbothioyl)-N1',N3'-dimethyl-malonohydrazide Formula: C15H24N4O2S2 MolecularWeight: 356.50666

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)C1CCC1)NC(=O)CC(=O)NN(C)C(=S)C2CCC2

Isomeric SMILES

CN(C(=S)C1CCC1)NC(=O)CC(=O)NN(C)C(=S)C2CCC2

InChI

InChI=1S/C15H24N4O2S2/c1-18(14(22)10-5-3-6-10)16-12(20)9-13(21)17-19(2)15(23)11-7-4-8-11/h10-11H,3-9H2,1-2H3,(H,16,20)(H,17,21)