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

Systemtic Name: N1',N3'-bis(cyclopentylcarbothioyl)-N1',N3'-dimethyl-propanedihydrazide Openeye Name: N1',N3'-bis(cyclopentanecarbothioyl)-N1',N3'-dimethyl-propanedihydrazide CAS Name: N1',N3'-bis[cyclopentyl(sulfanylidene)methyl]-N1',N3'-dimethylpropanedihydrazide IUPAC Name: 1-N',3-N'-bis(cyclopentanecarbothioyl)-1-N',3-N'-dimethylpropanedihydrazide Traditional Name: N1',N3'-bis(cyclopentanecarbothioyl)-N1',N3'-dimethyl-malonohydrazide Formula: C17H28N4O2S2 MolecularWeight: 384.55982

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)C1CCCC1)NC(=O)CC(=O)NN(C)C(=S)C2CCCC2

Isomeric SMILES

CN(C(=S)C1CCCC1)NC(=O)CC(=O)NN(C)C(=S)C2CCCC2

InChI

InChI=1S/C17H28N4O2S2/c1-20(16(24)12-7-3-4-8-12)18-14(22)11-15(23)19-21(2)17(25)13-9-5-6-10-13/h12-13H,3-11H2,1-2H3,(H,18,22)(H,19,23)