Molecular Formula: C24H18N2OS
InChIKey: InChIKey=VLMSOXOORYZTBY-SPEPDGBUCC
SMILES: C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NC(=S)NC3=CC=CC4=CC=CC=C43
Names:
3-naphthalen-1-yl-N-(naphthalen-1-ylthiocarbamoyl)prop-2-enamide
Registries:
PubChem CID 4477770
PubChem ID 6598877