N-[4-chloro-3-[[2-(4-chlorophenyl)acetyl]thiocarbamoylamino]phenyl]butanamide
Molecular Formula:
C19H19Cl2N3O2S
InChI: InChI=1/C19H19Cl2N3O2S/c1-2-3-17(25)22-14-8-9-15(21)16(11-14)23-19(27)24-18(26)10-12-4-6-13(20)7-5-12/h4-9,11H,2-3,10H2,1H3,(H,22,25)(H2,23,24,26,27)/f/h22-24H
InChIKey: InChIKey=XGWBJFOIOQDXEE-JKZKCNJSCN
SMILES: CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl
Names:
N-[4-chloro-3-[[2-(4-chlorophenyl)acetyl]thiocarbamoylamino]phenyl]butanamide
Registries:
PubChem CID 4509442
PubChem ID 10206644
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|