2-(2-bromo-4-methyl-phenoxy)-N-[[[2-(4-nitrophenoxy)acetyl]amino]thiocarbamoyl]acetamide
Molecular Formula:
C
18
H
17
BrN
4
O
6
S
InChI:
InChI=1/C18H17BrN4O6S/c1-11-2-7-15(14(19)8-11)29-9-16(24)20-18(30)22-21-17(25)10-28-13-5-3-12(4-6-13)23(26)27/h2-8H,9-10H2,1H3,(H,21,25)(H2,20,22,24,30)/f/h20-22H
InChIKey:
InChIKey=LTRLMYOUWWGBMX-BSJJUNIUCV
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])Br
Names:
2-(2-bromo-4-methyl-phenoxy)-N-[[[2-(4-nitrophenoxy)acetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4504408
PubChem ID 10204543
