N-[[(4-chloro-3-nitro-benzoyl)amino]thiocarbamoyl]-2-(2,4-dichlorophenoxy)propanamide
Molecular Formula:
C
17
H
13
Cl
3
N
4
O
5
S
InChI:
InChI=1/C17H13Cl3N4O5S/c1-8(29-14-5-3-10(18)7-12(14)20)15(25)21-17(30)23-22-16(26)9-2-4-11(19)13(6-9)24(27)28/h2-8H,1H3,(H,22,26)(H2,21,23,25,30)/f/h21-23H
InChIKey:
InChIKey=IAQBCZIWGZYNMF-CMJFTGLXCX
SMILES:
CC(C(=O)NC(=S)NNC(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)Cl
Names:
N-[[(4-chloro-3-nitro-benzoyl)amino]thiocarbamoyl]-2-(2,4-dichlorophenoxy)propanamide
Registries:
PubChem CID 4500783
PubChem ID 10202559
