Molecular Formula: C16H13ClN2O2S
InChIKey: InChIKey=XURYVFNOTPENFE-VEWCPZSHCI
SMILES: C1=CC=C(C(=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)O)Cl
Names:
3-(2-chlorophenyl)-N-[(4-hydroxyphenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 927011
PubChem ID 6632620