Molecular Formula: C22H20N2OS
InChIKey: InChIKey=GIRXWEGINBGWQQ-IHZQPABYDQ
SMILES: C1=CC=C(C=C1)CCNC(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32
Names:
(E)-3-naphthalen-1-yl-N-(phenethylthiocarbamoyl)prop-2-enamide
Registries:
PubChem CID 6302163
PubChem ID 11594341