2-(1,6-dibromonaphthalen-2-yl)oxy-N-[[(2-phenylacetyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C21H17Br2N3O3S
InChI: InChI=1/C21H17Br2N3O3S/c22-15-7-8-16-14(11-15)6-9-17(20(16)23)29-12-19(28)24-21(30)26-25-18(27)10-13-4-2-1-3-5-13/h1-9,11H,10,12H2,(H,25,27)(H2,24,26,28,30)/f/h24-26H
InChIKey: InChIKey=DEHXKYHUEDANGV-CHHPPJJSCI
SMILES: C1=CC=C(C=C1)CC(=O)NNC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br
Names:
2-(1,6-dibromonaphthalen-2-yl)oxy-N-[[(2-phenylacetyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4467431
PubChem ID 10189380
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|