2-(2-bromo-4-ethyl-phenoxy)-N-[(2-hydroxy-5-nitro-phenyl)thiocarbamoyl]acetamide
Molecular Formula:
C
17
H
16
BrN
3
O
5
S
InChI:
InChI=1/C17H16BrN3O5S/c1-2-10-3-6-15(12(18)7-10)26-9-16(23)20-17(27)19-13-8-11(21(24)25)4-5-14(13)22/h3-8,22H,2,9H2,1H3,(H2,19,20,23,27)/f/h19-20H
InChIKey:
InChIKey=CGFMLAHGEMDNCY-NPVYFSBICL
SMILES:
CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])O)Br
Names:
2-(2-bromo-4-ethyl-phenoxy)-N-[(2-hydroxy-5-nitro-phenyl)thiocarbamoyl]acetamide
Registries:
PubChem CID 4476308
PubChem ID 10192246
