2-(4-bromo-2-chloro-phenoxy)-N-[(4-bromophenyl)thiocarbamoyl]acetamide
Molecular Formula:
C
15
H
11
Br
2
ClN
2
O
2
S
InChI:
InChI=1/C15H11Br2ClN2O2S/c16-9-1-4-11(5-2-9)19-15(23)20-14(21)8-22-13-6-3-10(17)7-12(13)18/h1-7H,8H2,(H2,19,20,21,23)/f/h19-20H
InChIKey:
InChIKey=QLXNZHVFKYZGTR-NPVYFSBICE
SMILES:
C1=CC(=CC=C1NC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Cl)Br
Names:
2-(4-bromo-2-chloro-phenoxy)-N-[(4-bromophenyl)thiocarbamoyl]acetamide
Registries:
PubChem CID 4478437
PubChem ID 10192929