N-[4-chloro-3-[[2-(2-chlorophenoxy)acetyl]thiocarbamoylamino]phenyl]butanamide
Molecular Formula:
C19H19Cl2N3O3S
InChI: InChI=1/C19H19Cl2N3O3S/c1-2-5-17(25)22-12-8-9-13(20)15(10-12)23-19(28)24-18(26)11-27-16-7-4-3-6-14(16)21/h3-4,6-10H,2,5,11H2,1H3,(H,22,25)(H2,23,24,26,28)/f/h22-24H
InChIKey: InChIKey=IPYOBTSDUVPOTN-JKZKCNJSCB
SMILES: CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=S)NC(=O)COC2=CC=CC=C2Cl
Names:
N-[4-chloro-3-[[2-(2-chlorophenoxy)acetyl]thiocarbamoylamino]phenyl]butanamide
Registries:
PubChem CID 4512223
PubChem ID 10207973
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|