N-[4-[[2,2,2-trichloro-1-[(2-chloroacetyl)amino]ethyl]thiocarbamoylamino]phenyl]acetamide
Molecular Formula:
C13H14Cl4N4O2S
InChI: InChI=1/C13H14Cl4N4O2S/c1-7(22)18-8-2-4-9(5-3-8)19-12(24)21-11(13(15,16)17)20-10(23)6-14/h2-5,11H,6H2,1H3,(H,18,22)(H,20,23)(H2,19,21,24)/f/h18-21H
InChIKey: InChIKey=NCRQNHQPZGVVKD-KNLWZTMUCA
SMILES: CC(=O)NC1=CC=C(C=C1)NC(=S)NC(C(Cl)(Cl)Cl)NC(=O)CCl
Names:
N-[4-[[2,2,2-trichloro-1-[(2-chloroacetyl)amino]ethyl]thiocarbamoylamino]phenyl]acetamide
Registries:
PubChem CID 4119961
PubChem ID 6048867
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|