2-(2-chlorophenoxy)-N-[[[2-(4-nitrophenoxy)acetyl]amino]thiocarbamoyl]acetamide
Molecular Formula:
C
17
H
15
ClN
4
O
6
S
InChI:
InChI=1/C17H15ClN4O6S/c18-13-3-1-2-4-14(13)28-9-15(23)19-17(29)21-20-16(24)10-27-12-7-5-11(6-8-12)22(25)26/h1-8H,9-10H2,(H,20,24)(H2,19,21,23,29)/f/h19-21H
InChIKey:
InChIKey=XRRNIDFTUCQYSY-IEJAXPBYCC
SMILES:
C1=CC=C(C(=C1)OCC(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])Cl
Names:
2-(2-chlorophenoxy)-N-[[[2-(4-nitrophenoxy)acetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4470913
PubChem ID 10190501
