Molecular Formula: C20H15ClN2OS
InChIKey: InChIKey=JTDVHCUSTZFUIF-PDJAEHLQCX
SMILES: C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NC(=S)NC3=CC=CC=C3Cl
Names:
N-[(2-chlorophenyl)thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide
Registries:
PubChem CID 4477771
PubChem ID 6598879