Molecular Formula: C11H12ClNOS2
InChI: InChI=1/C11H12ClNOS2/c1-13(2)11(15)16-7-10(14)8-3-5-9(12)6-4-8/h3-6H,7H2,1-2H3
InChIKey: InChIKey=MERMCWRIKDJYCI-UHFFFAOYAV
SMILES: CN(C)C(=S)SCC(=O)C1=CC=C(C=C1)Cl
Names:
1-[2-(4-chlorophenyl)-2-oxo-ethyl]sulfanyl-N,N-dimethyl-methanethioamide
Registries:
PubChem CID 2804539
PubChem ID 3262093