4-chloro-N-[[2-(4-fluorophenyl)benzooxazol-5-yl]thiocarbamoyl]butanamide
Molecular Formula:
C
18
H
15
ClFN
3
O
2
S
InChI:
InChI=1/C18H15ClFN3O2S/c19-9-1-2-16(24)23-18(26)21-13-7-8-15-14(10-13)22-17(25-15)11-3-5-12(20)6-4-11/h3-8,10H,1-2,9H2,(H2,21,23,24,26)/f/h21,23H
InChIKey:
InChIKey=YZVQWUNDTXXXCU-NPQUBYNZCU
SMILES:
C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)CCCCl)F
Names:
4-chloro-N-[[2-(4-fluorophenyl)benzooxazol-5-yl]thiocarbamoyl]butanamide
Registries:
PubChem CID 3558992
PubChem ID 4814894