Molecular Formula: C23H18FN3O2S
InChIKey: InChIKey=CMKQZXDAGIWUDM-DVXPARGXDQ
SMILES: C1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)F)C4=CC=CC=C4
Names:
N-(4-fluorophenyl)-2-(4-oxo-3-phenyl-2-phenylimino-1,3-thiazolidin-5-yl)acetamide
Registries:
PubChem CID 2870409
PubChem ID 4849947