2-(1-bromonaphthalen-2-yl)oxy-N-[(2-methoxy-5-nitro-phenyl)thiocarbamoyl]acetamide
Molecular Formula:
C
20
H
16
BrN
3
O
5
S
InChI:
InChI=1/C20H16BrN3O5S/c1-28-16-9-7-13(24(26)27)10-15(16)22-20(30)23-18(25)11-29-17-8-6-12-4-2-3-5-14(12)19(17)21/h2-10H,11H2,1H3,(H2,22,23,25,30)/f/h22-23H
InChIKey:
InChIKey=DDNIMGFKIDQEFX-PDJAEHLQCH
SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=S)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br
Names:
2-(1-bromonaphthalen-2-yl)oxy-N-[(2-methoxy-5-nitro-phenyl)thiocarbamoyl]acetamide
Registries:
PubChem CID 4476212
PubChem ID 10192190