4-[2-[[2-(2,4-dichlorophenoxy)acetyl]thiocarbamoyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxo-butanamide
Molecular Formula:
C21H22Cl2N4O5S
InChI: InChI=1/C21H22Cl2N4O5S/c1-2-31-15-6-4-14(5-7-15)24-18(28)9-10-19(29)26-27-21(33)25-20(30)12-32-17-8-3-13(22)11-16(17)23/h3-8,11H,2,9-10,12H2,1H3,(H,24,28)(H,26,29)(H2,25,27,30,33)/f/h24-27H
InChIKey: InChIKey=BUNBYBSKNAUYRO-DNIFXNDOCV
SMILES: CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)Cl
Names:
4-[2-[[2-(2,4-dichlorophenoxy)acetyl]thiocarbamoyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxo-butanamide
Registries:
PubChem CID 4487328
PubChem ID 10196294
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|