Molecular Formula: C22H24N2OS
InChIKey: InChIKey=PALNEYBPMZTFHE-AQEVYDDADE
SMILES: C1CC(C1)CN(CC2=CC=CC=C2)C(=S)NC(=O)C=CC3=CC=CC=C3
Names:
(E)-N-(benzyl-(cyclobutylmethyl)thiocarbamoyl)-3-phenyl-prop-2-enamide
Registries:
PubChem CID 6390001
PubChem ID 11610265