2-(2-bromo-4-ethyl-phenoxy)-N-[(2-chlorophenyl)thiocarbamoyl]acetamide
Molecular Formula:
C
17
H
16
BrClN
2
O
2
S
InChI:
InChI=1/C17H16BrClN2O2S/c1-2-11-7-8-15(12(18)9-11)23-10-16(22)21-17(24)20-14-6-4-3-5-13(14)19/h3-9H,2,10H2,1H3,(H2,20,21,22,24)/f/h20-21H
InChIKey:
InChIKey=ZAWQTGLLFPLKDF-BDGWVKIOCL
SMILES:
CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC=C2Cl)Br
Names:
2-(2-bromo-4-ethyl-phenoxy)-N-[(2-chlorophenyl)thiocarbamoyl]acetamide
Registries:
PubChem CID 4476104
PubChem ID 10192137