(2E)-2-[(4-chlorophenyl)hydrazinylidene]-3-oxo-3-pyrrolidin-1-yl-propanethioamide

Molecular Formula: C13H15ClN4OS


InChI: InChI=1/C13H15ClN4OS/c14-9-3-5-10(6-4-9)16-17-11(12(15)20)13(19)18-7-1-2-8-18/h3-6,16H,1-2,7-8H2,(H2,15,20)/b17-11-/f/h15H2

InChIKey: InChIKey=NGOQAHDARRJWDN-NXEOPSDFDP
SMILES: C1CCN(C1)C(=O)C(=NNC2=CC=C(C=C2)Cl)C(=S)N

Names:
    (2E)-2-[(4-chlorophenyl)hydrazinylidene]-3-oxo-3-pyrrolidin-1-yl-propanethioamide

Registries:
    PubChem CID 6223110
    PubChem ID 11610044