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

Systemtic Name: N1',N3'-bis(cyclopropylcarbothioyl)-N1',N3',2-trimethyl-propanedihydrazide Openeye Name: N1',N3'-bis(cyclopropanecarbothioyl)-N1',N3',2-trimethyl-propanedihydrazide CAS Name: N1',N3'-bis[cyclopropyl(sulfanylidene)methyl]-N1',N3',2-trimethylpropanedihydrazide IUPAC Name: 1-N',3-N'-bis(cyclopropanecarbothioyl)-1-N',3-N',2-trimethylpropanedihydrazide Traditional Name: N1',N3'-bis(cyclopropanecarbothioyl)-N1',N3',2-trimethyl-malonohydrazide Formula: C14H22N4O2S2 MolecularWeight: 342.48008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O2S2/c1-8(11(19)15-17(2)13(21)9-4-5-9)12(20)16-18(3)14(22)10-6-7-10/h8-10H,4-7H2,1-3H3,(H,15,19)(H,16,20)