Molecular Formula: C18H11BrFN3OS
InChIKey: InChIKey=YCIOUZFYUVWIEA-UHFFFAOYAA
SMILES: C1=CC(=CC=C1C(=O)CSC(=C(C#N)C#N)NC2=CC=C(C=C2)F)Br
Names:
2-[[2-(4-bromophenyl)-2-oxo-ethyl]sulfanyl-[(4-fluorophenyl)amino]methylidene]propanedinitrile
Registries:
PubChem CID 4480407
PubChem ID 11567880