2-(4-chloro-2-methyl-phenoxy)-N-[[2-(4-fluorophenyl)benzooxazol-5-yl]thiocarbamoyl]acetamide
Molecular Formula:
C
23
H
17
ClFN
3
O
3
S
InChI:
InChI=1/C23H17ClFN3O3S/c1-13-10-15(24)4-8-19(13)30-12-21(29)28-23(32)26-17-7-9-20-18(11-17)27-22(31-20)14-2-5-16(25)6-3-14/h2-11H,12H2,1H3,(H2,26,28,29,32)/f/h26,28H
InChIKey:
InChIKey=XIDXBXAKBOCONF-SKKVRFOWCK
SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)F
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[[2-(4-fluorophenyl)benzooxazol-5-yl]thiocarbamoyl]acetamide
Registries:
PubChem CID 4488130
PubChem ID 10196616
