Molecular Formula: C15H12ClN3OS
InChIKey: InChIKey=NMIMURWHFISFCP-VEWCPZSHCJ
SMILES: C1=CC=C(C(=C1)C=CC(=O)NC(=S)NC2=CC=CC=N2)Cl
Names:
3-(2-chlorophenyl)-N-(pyridin-2-ylthiocarbamoyl)prop-2-enamide
Registries:
PubChem CID 926930
PubChem ID 6633114