4-[2-[2-(2,4-dichlorophenoxy)propanoylthiocarbamoyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxo-butanamide
Molecular Formula:
C22H24Cl2N4O5S
InChI: InChI=1/C22H24Cl2N4O5S/c1-3-32-16-7-5-15(6-8-16)25-19(29)10-11-20(30)27-28-22(34)26-21(31)13(2)33-18-9-4-14(23)12-17(18)24/h4-9,12-13H,3,10-11H2,1-2H3,(H,25,29)(H,27,30)(H2,26,28,31,34)/f/h25-28H
InChIKey: InChIKey=WJVXJEOOUGJSBS-VLAUTSIDCT
SMILES: CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl
Names:
4-[2-[2-(2,4-dichlorophenoxy)propanoylthiocarbamoyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxo-butanamide
Registries:
PubChem CID 4500632
PubChem ID 10202459
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