2-(1-bromonaphthalen-2-yl)oxy-N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]acetamide
Molecular Formula:
C23H22BrN3O4S
InChI: InChI=1/C23H22BrN3O4S/c1-2-15-7-10-17(11-8-15)30-14-21(29)26-27-23(32)25-20(28)13-31-19-12-9-16-5-3-4-6-18(16)22(19)24/h3-12H,2,13-14H2,1H3,(H,26,29)(H2,25,27,28,32)/f/h25-27H
InChIKey: InChIKey=GADOJMVDOMWRAD-PLJOYGPPCY
SMILES: CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br
Names:
2-(1-bromonaphthalen-2-yl)oxy-N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4496053
PubChem ID 10200326
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|