2-(4-bromo-2-chloro-phenoxy)-N-[(4-chlorophenyl)thiocarbamoyl]acetamide
Molecular Formula:
C
15
H
11
BrCl
2
N
2
O
2
S
InChI:
InChI=1/C15H11BrCl2N2O2S/c16-9-1-6-13(12(18)7-9)22-8-14(21)20-15(23)19-11-4-2-10(17)3-5-11/h1-7H,8H2,(H2,19,20,21,23)/f/h19-20H
InChIKey:
InChIKey=SMISLCCRAIJLGY-NPVYFSBICM
SMILES:
C1=CC(=CC=C1NC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Cl)Cl
Names:
2-(4-bromo-2-chloro-phenoxy)-N-[(4-chlorophenyl)thiocarbamoyl]acetamide
Registries:
PubChem CID 4478218
PubChem ID 10192869
