2-(4-chloro-3-methyl-phenoxy)-N-[(5-iodopyridin-2-yl)thiocarbamoyl]acetamide
Molecular Formula:
C
15
H
13
ClIN
3
O
2
S
InChI:
InChI=1/C15H13ClIN3O2S/c1-9-6-11(3-4-12(9)16)22-8-14(21)20-15(23)19-13-5-2-10(17)7-18-13/h2-7H,8H2,1H3,(H2,18,19,20,21,23)/f/h19-20H
InChIKey:
InChIKey=MKMPRBCNFSDBPU-NPVYFSBICS
SMILES:
CC1=C(C=CC(=C1)OCC(=O)NC(=S)NC2=NC=C(C=C2)I)Cl
Names:
2-(4-chloro-3-methyl-phenoxy)-N-[(5-iodopyridin-2-yl)thiocarbamoyl]acetamide
Registries:
PubChem CID 4504181
PubChem ID 10204421