N-[[(4-chloro-3-nitro-benzoyl)amino]thiocarbamoyl]-2-(2-methoxyphenoxy)acetamide
Molecular Formula:
C
17
H
15
ClN
4
O
6
S
InChI:
InChI=1/C17H15ClN4O6S/c1-27-13-4-2-3-5-14(13)28-9-15(23)19-17(29)21-20-16(24)10-6-7-11(18)12(8-10)22(25)26/h2-8H,9H2,1H3,(H,20,24)(H2,19,21,23,29)/f/h19-21H
InChIKey:
InChIKey=UXWFTUKJMXAZBO-IEJAXPBYCY
SMILES:
COC1=CC=CC=C1OCC(=O)NC(=S)NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Names:
N-[[(4-chloro-3-nitro-benzoyl)amino]thiocarbamoyl]-2-(2-methoxyphenoxy)acetamide
Registries:
PubChem CID 4506700
PubChem ID 10205538
