2-(2-bromo-4-ethyl-phenoxy)-N-[(4-phenoxyphenyl)thiocarbamoyl]acetamide
Molecular Formula:
C
23
H
21
BrN
2
O
3
S
InChI:
InChI=1/C23H21BrN2O3S/c1-2-16-8-13-21(20(24)14-16)28-15-22(27)26-23(30)25-17-9-11-19(12-10-17)29-18-6-4-3-5-7-18/h3-14H,2,15H2,1H3,(H2,25,26,27,30)/f/h25-26H
InChIKey:
InChIKey=QEWLFDSQQSWPKP-SPEPDGBUCK
SMILES:
CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3)Br
Names:
2-(2-bromo-4-ethyl-phenoxy)-N-[(4-phenoxyphenyl)thiocarbamoyl]acetamide
Registries:
PubChem CID 4476111
PubChem ID 10192144