2-(4-chloro-2-methyl-phenoxy)-N-[[(4-chloro-3-nitro-benzoyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
17
H
14
Cl
2
N
4
O
5
S
InChI:
InChI=1/C17H14Cl2N4O5S/c1-9-6-11(18)3-5-14(9)28-8-15(24)20-17(29)22-21-16(25)10-2-4-12(19)13(7-10)23(26)27/h2-7H,8H2,1H3,(H,21,25)(H2,20,22,24,29)/f/h20-22H
InChIKey:
InChIKey=YUWOZAQRNPJAQH-BSJJUNIUCN
SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[[(4-chloro-3-nitro-benzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4496990
PubChem ID 10200703
