N-benzyl-4-[2-[[2-(4-chlorophenoxy)acetyl]thiocarbamoyl]hydrazinyl]-4-oxo-butanamide
Molecular Formula:
C20H21ClN4O4S
InChI: InChI=1/C20H21ClN4O4S/c21-15-6-8-16(9-7-15)29-13-19(28)23-20(30)25-24-18(27)11-10-17(26)22-12-14-4-2-1-3-5-14/h1-9H,10-13H2,(H,22,26)(H,24,27)(H2,23,25,28,30)/f/h22-25H
InChIKey: InChIKey=FPXAVPDWIJGWHY-HRULFGSBCG
SMILES: C1=CC=C(C=C1)CNC(=O)CCC(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Cl
Names:
N-benzyl-4-[2-[[2-(4-chlorophenoxy)acetyl]thiocarbamoyl]hydrazinyl]-4-oxo-butanamide
Registries:
PubChem CID 4491736
PubChem ID 10198161
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|