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

Systemtic Name: N1',N3'-bis(cyclopropylcarbothioyl)-N3-ethanoyl-N1',N3'-dimethyl-propanedihydrazide Openeye Name: N3-acetyl-N1',N3'-bis(cyclopropanecarbothioyl)-N1',N3'-dimethyl-propanedihydrazide CAS Name: N3-acetyl-N1',N3'-bis[cyclopropyl(sulfanylidene)methyl]-N1',N3'-dimethylpropanedihydrazide IUPAC Name: 3-N-acetyl-1-N',3-N'-bis(cyclopropanecarbothioyl)-1-N',3-N'-dimethylpropanedihydrazide Traditional Name: N3-acetyl-N1',N3'-bis(cyclopropanecarbothioyl)-N1',N3'-dimethyl-malonohydrazide Formula: C15H22N4O3S2 MolecularWeight: 370.49018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O3S2/c1-9(20)19(18(3)15(24)11-6-7-11)13(22)8-12(21)16-17(2)14(23)10-4-5-10/h10-11H,4-8H2,1-3H3,(H,16,21)