N-[[[2-(4-chlorophenoxy)acetyl]amino]thiocarbamoyl]-2-(4-nitrophenoxy)acetamide
Molecular Formula:
C
17
H
15
ClN
4
O
6
S
InChI:
InChI=1/C17H15ClN4O6S/c18-11-1-5-13(6-2-11)28-10-16(24)20-21-17(29)19-15(23)9-27-14-7-3-12(4-8-14)22(25)26/h1-8H,9-10H2,(H,20,24)(H2,19,21,23,29)/f/h19-21H
InChIKey:
InChIKey=QXRKVMFQYPIQLS-IEJAXPBYCT
SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)Cl
Names:
N-[[[2-(4-chlorophenoxy)acetyl]amino]thiocarbamoyl]-2-(4-nitrophenoxy)acetamide
Registries:
PubChem CID 4508876
PubChem ID 10206426
