2-(2-bromo-4-ethyl-phenoxy)-N-(phenylthiocarbamoyl)acetamide
Molecular Formula:
C
17
H
17
BrN
2
O
2
S
InChI:
InChI=1/C17H17BrN2O2S/c1-2-12-8-9-15(14(18)10-12)22-11-16(21)20-17(23)19-13-6-4-3-5-7-13/h3-10H,2,11H2,1H3,(H2,19,20,21,23)/f/h19-20H
InChIKey:
InChIKey=DJRUJXAZENMJGB-NPVYFSBICD
SMILES:
CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC=C2)Br
Names:
2-(2-bromo-4-ethyl-phenoxy)-N-(phenylthiocarbamoyl)acetamide
Registries:
PubChem CID 4476103
PubChem ID 10192136