N-[[[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]-2-(4-nitrophenoxy)acetamide
Molecular Formula:
C
21
H
16
Br
2
N
4
O
6
S
InChI:
InChI=1/C21H16Br2N4O6S/c22-13-2-7-16-12(9-13)1-8-17(20(16)23)33-11-19(29)25-26-21(34)24-18(28)10-32-15-5-3-14(4-6-15)27(30)31/h1-9H,10-11H2,(H,25,29)(H2,24,26,28,34)/f/h24-26H
InChIKey:
InChIKey=QTLFFYDKXCMGEK-CHHPPJJSCN
SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NC(=S)NNC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br
Names:
N-[[[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]-2-(4-nitrophenoxy)acetamide
Registries:
PubChem CID 4509370
PubChem ID 10206598
