Molecular Formula: C22H19N3O2S
InChIKey: InChIKey=UAEIIJZZMPAGNP-ORKIEBPJCN
SMILES: CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32
Names:
N-[(4-acetamidophenyl)thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide
Registries:
PubChem CID 4477562
PubChem ID 6598649