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

Systemtic Name: N1',N3'-bis(cyclopropylcarbothioyl)-N1',N3'-dimethyl-N3-propanoyl-propanedihydrazide Openeye Name: N1',N3'-bis(cyclopropanecarbothioyl)-N1',N3'-dimethyl-N3-propanoyl-propanedihydrazide CAS Name: N1',N3'-bis[cyclopropyl(sulfanylidene)methyl]-N1',N3'-dimethyl-N3-(1-oxopropyl)propanedihydrazide IUPAC Name: 1-N',3-N'-bis(cyclopropanecarbothioyl)-1-N',3-N'-dimethyl-3-N-propanoylpropanedihydrazide Traditional Name: N1',N3'-bis(cyclopropanecarbothioyl)-N1',N3'-dimethyl-N3-propionyl-malonohydrazide Formula: C16H24N4O3S2 MolecularWeight: 384.51676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O3S2/c1-4-13(22)20(19(3)16(25)11-7-8-11)14(23)9-12(21)17-18(2)15(24)10-5-6-10/h10-11H,4-9H2,1-3H3,(H,17,21)