2-(4-chlorophenoxy)-N-[[[2-(4-nitrophenoxy)acetyl]amino]thiocarbamoyl]acetamide
Molecular Formula:
C
17
H
15
ClN
4
O
6
S
InChI:
InChI=1/C17H15ClN4O6S/c18-11-1-5-13(6-2-11)27-9-15(23)19-17(29)21-20-16(24)10-28-14-7-3-12(4-8-14)22(25)26/h1-8H,9-10H2,(H,20,24)(H2,19,21,23,29)/f/h19-21H
InChIKey:
InChIKey=YXRMHPRNBYUVOJ-IEJAXPBYCY
SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Cl
Names:
2-(4-chlorophenoxy)-N-[[[2-(4-nitrophenoxy)acetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4491924
PubChem ID 10198247
