2-(1,6-dibromonaphthalen-2-yl)oxy-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
21
H
17
Br
2
N
3
O
4
S
InChI:
InChI=1/C21H17Br2N3O4S/c22-14-7-8-16-13(10-14)6-9-17(20(16)23)30-11-18(27)24-21(31)26-25-19(28)12-29-15-4-2-1-3-5-15/h1-10H,11-12H2,(H,25,28)(H2,24,26,27,31)/f/h24-26H
InChIKey:
InChIKey=DASWCVQQNWXNES-CHHPPJJSCC
SMILES:
C1=CC=C(C=C1)OCC(=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-phenoxyacetyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4466991
PubChem ID 10189271
