2-(4-chlorophenoxy)-N-[[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]thiocarbamoyl]acetamide
Molecular Formula:
C
20
H
19
ClF
3
N
3
O
3
S
InChI:
InChI=1/C20H19ClF3N3O3S/c21-14-2-4-15(5-3-14)30-12-18(28)26-19(31)25-16-11-13(20(22,23)24)1-6-17(16)27-7-9-29-10-8-27/h1-6,11H,7-10,12H2,(H2,25,26,28,31)/f/h25-26H
InChIKey:
InChIKey=RKTXJYZMBNGMBG-SPEPDGBUCB
SMILES:
C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)NC(=S)NC(=O)COC3=CC=C(C=C3)Cl
Names:
2-(4-chlorophenoxy)-N-[[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]thiocarbamoyl]acetamide
Registries:
PubChem CID 1869893
PubChem ID 4852527