2-[(2-chlorophenyl)sulfonylamino]thioacetamide

ChemSpider ID: 25580301
Molecular Formula: C₈H₉ClN₂O₂S₂
Average mass: 264.752014 Da
Monoisotopic mass: 263.979 Da
Systematic name

2-[(2-chlorophenyl)sulfonylamino]thioacetamide
SMILES and InChIs

SMILES:

c1ccc(c(c1)S(=O)(=O)NCC(=S)N)Cl Copied

Std. InChI:

InChI=1S/C8H9ClN2O2S2/c9-6-3-1-2-4-7(6)15(12,13)11-5-8(10)14/h1-4,11H,5H2,(H2,10,14) Copied

Std. InChIKey:

PZVJVKNFUPGLHV-UHFFFAOYSA-N Copied
Cite this record
CSID:25580301, http://www.chemspider.com/Chemical-Structure.25580301.html (accessed 12:13, May 25, 2012) Copied

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Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

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