Molecular Formula: C24H18FN3OS2
InChIKey: InChIKey=ZWTLOMDLOOAMAZ-RXZXBZAPDZ
SMILES: CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=S)NC(=O)C=CC4=CC=C(C=C4)F
Names:
(E)-3-(4-fluorophenyl)-N-[[4-(6-methylbenzothiazol-2-yl)phenyl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 6308240
PubChem ID 11596447