4-chloro-N-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoyl]-3-nitro-benzamide
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)20-21-17(29)19-16(24)10-6-7-11(18)12(8-10)22(25)26/h2-8H,9H2,1H3,(H,20,23)(H2,19,21,24,29)/f/h19-21H
InChIKey:
InChIKey=GRWFYDDDOQZMOY-IEJAXPBYCJ
SMILES:
COC1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Names:
4-chloro-N-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoyl]-3-nitro-benzamide
Registries:
PubChem CID 4468822
PubChem ID 10189777
