N-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]-2-(4-nitrophenoxy)acetamide
Molecular Formula:
C
21
H
17
BrN
4
O
6
S
InChI:
InChI=1/C21H17BrN4O6S/c22-20-16-4-2-1-3-13(16)5-10-17(20)32-12-19(28)24-25-21(33)23-18(27)11-31-15-8-6-14(7-9-15)26(29)30/h1-10H,11-12H2,(H,24,28)(H2,23,25,27,33)/f/h23-25H
InChIKey:
InChIKey=OKOQBTHHFOCUGQ-ORKIEBPJCI
SMILES:
C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NNC(=S)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]
Names:
N-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]-2-(4-nitrophenoxy)acetamide
Registries:
PubChem CID 4509045
PubChem ID 10206483
