2-[4-(ethylsulfonylamino)phenoxy]ethanethioamide

Systemtic Name: 2-[4-(ethylsulfonylamino)phenoxy]ethanethioamide Openeye Name: 2-[4-(ethylsulfonylamino)phenoxy]thioacetamide CAS Name: 2-[4-(ethylsulfonylamino)phenoxy]ethanethioamide IUPAC Name: 2-[4-(ethylsulfonylamino)phenoxy]ethanethioamide Traditional Name: 2-[4-(esylamino)phenoxy]thioacetamide Formula: C10H14N2O3S2 MolecularWeight: 274.35976

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=C(C=C1)OCC(=S)N

Isomeric SMILES

CCS(=O)(=O)NC1=CC=C(C=C1)OCC(=S)N

InChI

InChI=1S/C10H14N2O3S2/c1-2-17(13,14)12-8-3-5-9(6-4-8)15-7-10(11)16/h3-6,12H,2,7H2,1H3,(H2,11,16)