2-(4-chloro-2-methyl-phenoxy)-N-[(5-chloropyridin-2-yl)thiocarbamoyl]acetamide
Molecular Formula:
C
15
H
13
Cl
2
N
3
O
2
S
InChI:
InChI=1/C15H13Cl2N3O2S/c1-9-6-10(16)2-4-12(9)22-8-14(21)20-15(23)19-13-5-3-11(17)7-18-13/h2-7H,8H2,1H3,(H2,18,19,20,21,23)/f/h19-20H
InChIKey:
InChIKey=OUXCSIKILUPUKX-NPVYFSBICG
SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=NC=C(C=C2)Cl
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[(5-chloropyridin-2-yl)thiocarbamoyl]acetamide
Registries:
PubChem CID 1016466
PubChem ID 4811323
