N-[[(4-chloro-3-nitro-benzoyl)amino]thiocarbamoyl]-2-(2-chlorophenoxy)acetamide
Molecular Formula:
C
16
H
12
Cl
2
N
4
O
5
S
InChI:
InChI=1/C16H12Cl2N4O5S/c17-10-6-5-9(7-12(10)22(25)26)15(24)20-21-16(28)19-14(23)8-27-13-4-2-1-3-11(13)18/h1-7H,8H2,(H,20,24)(H2,19,21,23,28)/f/h19-21H
InChIKey:
InChIKey=YZKCEGNPIFPZIX-IEJAXPBYCW
SMILES:
C1=CC=C(C(=C1)OCC(=O)NC(=S)NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl
Names:
N-[[(4-chloro-3-nitro-benzoyl)amino]thiocarbamoyl]-2-(2-chlorophenoxy)acetamide
Registries:
PubChem CID 4471171
PubChem ID 10190545
