3-phenyl-N-(1,3-thiazol-2-ylthiocarbamoyl)prop-2-enamide

Molecular Formula: C₁₃H₁₁N₃OS₂

InChI: InChI=1/C13H11N3OS2/c17-11(7-6-10-4-2-1-3-5-10)15-12(18)16-13-14-8-9-19-13/h1-9H,(H2,14,15,16,17,18)/f/h15-16H

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