2-(2-bromo-4-ethyl-phenoxy)-N-[(2-methoxy-5-nitro-phenyl)thiocarbamoyl]acetamide
Molecular Formula:
C
18
H
18
BrN
3
O
5
S
InChI:
InChI=1/C18H18BrN3O5S/c1-3-11-4-6-15(13(19)8-11)27-10-17(23)21-18(28)20-14-9-12(22(24)25)5-7-16(14)26-2/h4-9H,3,10H2,1-2H3,(H2,20,21,23,28)/f/h20-21H
InChIKey:
InChIKey=JPKWXDBOXUVOTL-BDGWVKIOCJ
SMILES:
CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)Br
Names:
2-(2-bromo-4-ethyl-phenoxy)-N-[(2-methoxy-5-nitro-phenyl)thiocarbamoyl]acetamide
Registries:
PubChem CID 4476303
PubChem ID 10192241
