N-[[(4-chloro-3-nitro-benzoyl)amino]thiocarbamoyl]-2-(2,4-dichlorophenoxy)acetamide
Molecular Formula:
C
16
H
11
Cl
3
N
4
O
5
S
InChI:
InChI=1/C16H11Cl3N4O5S/c17-9-2-4-13(11(19)6-9)28-7-14(24)20-16(29)22-21-15(25)8-1-3-10(18)12(5-8)23(26)27/h1-6H,7H2,(H,21,25)(H2,20,22,24,29)/f/h20-22H
InChIKey:
InChIKey=XJUQHIMJZFALKS-BSJJUNIUCI
SMILES:
C1=CC(=C(C=C1C(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-])Cl
Names:
N-[[(4-chloro-3-nitro-benzoyl)amino]thiocarbamoyl]-2-(2,4-dichlorophenoxy)acetamide
Registries:
PubChem CID 4487466
PubChem ID 10196341
