N-[4-[[2-(4-bromo-2-chloro-phenoxy)acetyl]thiocarbamoylamino]phenyl]acetamide
Molecular Formula:
C
17
H
15
BrClN
3
O
3
S
InChI:
InChI=1/C17H15BrClN3O3S/c1-10(23)20-12-3-5-13(6-4-12)21-17(26)22-16(24)9-25-15-7-2-11(18)8-14(15)19/h2-8H,9H2,1H3,(H,20,23)(H2,21,22,24,26)/f/h20-22H
InChIKey:
InChIKey=PGJJWRUNPYSGLM-BSJJUNIUCK
SMILES:
CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Cl
Names:
N-[4-[[2-(4-bromo-2-chloro-phenoxy)acetyl]thiocarbamoylamino]phenyl]acetamide
Registries:
PubChem CID 4478206
PubChem ID 10192857
