2-(2-chlorophenyl)ethanethioamide

Molecular Formula: C8H8ClNS


InChI: InChI=1/C8H8ClNS/c9-7-4-2-1-3-6(7)5-8(10)11/h1-4H,5H2,(H2,10,11)/f/h10H2

InChIKey: InChIKey=GNGSSBBHSWKFCD-GIMVELNWCY
SMILES: C1=CC=C(C(=C1)CC(=S)N)Cl

Names:
    2-(2-chlorophenyl)ethanethioamide

Registries:
    PubChem CID 2806785
    PubChem ID 3264651