Molecular Formula: C13H11N3OS2
InChIKey: InChIKey=JCQMBYYUJFKIRN-LUXCBXFACM
SMILES: C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=NC=CS2
Names:
NSC205967
3-phenyl-N-(1,3-thiazol-2-ylthiocarbamoyl)prop-2-enamide
Registries:
PubChem CID 905168
PubChem ID 125366