2-[3-(methylsulfonylamino)phenoxy]ethanethioamide

Systemtic Name: 2-[3-(methylsulfonylamino)phenoxy]ethanethioamide Openeye Name: 2-[3-(methanesulfonamido)phenoxy]thioacetamide CAS Name: 2-[3-(methanesulfonamido)phenoxy]ethanethioamide IUPAC Name: 2-[3-(methanesulfonamido)phenoxy]ethanethioamide Traditional Name: 2-[3-(methanesulfonamido)phenoxy]thioacetamide Formula: C9H12N2O3S2 MolecularWeight: 260.33318

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC(=CC=C1)OCC(=S)N

Isomeric SMILES

CS(=O)(=O)NC1=CC(=CC=C1)OCC(=S)N

InChI

InChI=1S/C9H12N2O3S2/c1-16(12,13)11-7-3-2-4-8(5-7)14-6-9(10)15/h2-5,11H,6H2,1H3,(H2,10,15)