2-(4-chloro-2-methyl-phenoxy)-N-[(2,5-dimethoxyphenyl)thiocarbamoyl]acetamide
Molecular Formula:
C
18
H
19
ClN
2
O
4
S
InChI:
InChI=1/C18H19ClN2O4S/c1-11-8-12(19)4-6-15(11)25-10-17(22)21-18(26)20-14-9-13(23-2)5-7-16(14)24-3/h4-9H,10H2,1-3H3,(H2,20,21,22,26)/f/h20-21H
InChIKey:
InChIKey=PRDBZCNBZKQOHN-BDGWVKIOCG
SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=C(C=CC(=C2)OC)OC
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[(2,5-dimethoxyphenyl)thiocarbamoyl]acetamide
Registries:
PubChem CID 4477235
PubChem ID 10192583