1-[2-(2-chloro-4-fluoro-phenoxy)propanoylamino]-3-ethyl-thiourea
Molecular Formula:
C
12
H
15
ClFN
3
O
2
S
InChI:
InChI=1/C12H15ClFN3O2S/c1-3-15-12(20)17-16-11(18)7(2)19-10-5-4-8(14)6-9(10)13/h4-7H,3H2,1-2H3,(H,16,18)(H2,15,17,20)/f/h15-17H
InChIKey:
InChIKey=DBKIPHBFURYNIN-TXSGWPFECM
SMILES:
CCNC(=S)NNC(=O)C(C)OC1=C(C=C(C=C1)F)Cl
Names:
1-[2-(2-chloro-4-fluoro-phenoxy)propanoylamino]-3-ethyl-thiourea
Registries:
PubChem CID 4511106
PubChem ID 10207348
