N-(3-chloro-2-methyl-phenyl)-4-[2-[[2-(4-ethylphenoxy)acetyl]thiocarbamoyl]hydrazinyl]-4-oxo-butanamide
Molecular Formula:
C22H25ClN4O4S
InChI: InChI=1/C22H25ClN4O4S/c1-3-15-7-9-16(10-8-15)31-13-21(30)25-22(32)27-26-20(29)12-11-19(28)24-18-6-4-5-17(23)14(18)2/h4-10H,3,11-13H2,1-2H3,(H,24,28)(H,26,29)(H2,25,27,30,32)/f/h24-27H
InChIKey: InChIKey=IFOXMTXVLFUESR-DNIFXNDOCT
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)CCC(=O)NC2=C(C(=CC=C2)Cl)C
Names:
N-(3-chloro-2-methyl-phenyl)-4-[2-[[2-(4-ethylphenoxy)acetyl]thiocarbamoyl]hydrazinyl]-4-oxo-butanamide
Registries:
PubChem CID 4469497
PubChem ID 10189976
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|