N1',N3'-bis(cyclopropylcarbothioyl)-N1',N3',2,2-tetramethyl-propanedihydrazide

Systemtic Name: N1',N3'-bis(cyclopropylcarbothioyl)-N1',N3',2,2-tetramethyl-propanedihydrazide Openeye Name: N1',N3'-bis(cyclopropanecarbothioyl)-N1',N3',2,2-tetramethyl-propanedihydrazide CAS Name: N1',N3'-bis[cyclopropyl(sulfanylidene)methyl]-N1',N3',2,2-tetramethylpropanedihydrazide IUPAC Name: 1-N',3-N'-bis(cyclopropanecarbothioyl)-1-N',3-N',2,2-tetramethylpropanedihydrazide Traditional Name: N1',N3'-bis(cyclopropanecarbothioyl)-N1',N3',2,2-tetramethyl-malonohydrazide Formula: C15H24N4O2S2 MolecularWeight: 356.50666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NN(C)C(=S)C1CC1)C(=O)NN(C)C(=S)C2CC2

Isomeric SMILES

CC(C)(C(=O)NN(C)C(=S)C1CC1)C(=O)NN(C)C(=S)C2CC2

InChI

InChI=1S/C15H24N4O2S2/c1-15(2,13(20)16-18(3)11(22)9-5-6-9)14(21)17-19(4)12(23)10-7-8-10/h9-10H,5-8H2,1-4H3,(H,16,20)(H,17,21)