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

Systemtic Name: N1',N3'-bis(cyclopropylcarbothioyl)-N1',N3'-dimethyl-propanedihydrazide Openeye Name: N1',N3'-bis(cyclopropanecarbothioyl)-N1',N3'-dimethyl-propanedihydrazide CAS Name: N1',N3'-bis[cyclopropyl(sulfanylidene)methyl]-N1',N3'-dimethylpropanedihydrazide IUPAC Name: 1-N',3-N'-bis(cyclopropanecarbothioyl)-1-N',3-N'-dimethylpropanedihydrazide Traditional Name: N1',N3'-bis(cyclopropanecarbothioyl)-N1',N3'-dimethyl-malonohydrazide Formula: C13H20N4O2S2 MolecularWeight: 328.4535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N4O2S2/c1-16(12(20)8-3-4-8)14-10(18)7-11(19)15-17(2)13(21)9-5-6-9/h8-9H,3-7H2,1-2H3,(H,14,18)(H,15,19)