2-(4-bromo-2-chloro-phenoxy)-N-[(3-chlorophenyl)thiocarbamoyl]acetamide
Molecular Formula:
C
15
H
11
BrCl
2
N
2
O
2
S
InChI:
InChI=1/C15H11BrCl2N2O2S/c16-9-4-5-13(12(18)6-9)22-8-14(21)20-15(23)19-11-3-1-2-10(17)7-11/h1-7H,8H2,(H2,19,20,21,23)/f/h19-20H
InChIKey:
InChIKey=ZPKBBTOJKJHOLG-NPVYFSBICR
SMILES:
C1=CC(=CC(=C1)Cl)NC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Cl
Names:
2-(4-bromo-2-chloro-phenoxy)-N-[(3-chlorophenyl)thiocarbamoyl]acetamide
Registries:
PubChem CID 4478871
PubChem ID 10193097
