2-(2-bromo-4-methyl-phenoxy)-N-[[(4-chloro-3-nitro-benzoyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
17
H
14
BrClN
4
O
5
S
InChI:
InChI=1/C17H14BrClN4O5S/c1-9-2-5-14(11(18)6-9)28-8-15(24)20-17(29)22-21-16(25)10-3-4-12(19)13(7-10)23(26)27/h2-7H,8H2,1H3,(H,21,25)(H2,20,22,24,29)/f/h20-22H
InChIKey:
InChIKey=URCFRLSKKXVMGA-BSJJUNIUCL
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Br
Names:
2-(2-bromo-4-methyl-phenoxy)-N-[[(4-chloro-3-nitro-benzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4504607
PubChem ID 10204660