2-[4-(propylsulfonylamino)phenoxy]ethanethioamide

Systemtic Name: 2-[4-(propylsulfonylamino)phenoxy]ethanethioamide Openeye Name: 2-[4-(propylsulfonylamino)phenoxy]thioacetamide CAS Name: 2-[4-(propylsulfonylamino)phenoxy]ethanethioamide IUPAC Name: 2-[4-(propylsulfonylamino)phenoxy]ethanethioamide Traditional Name: 2-[4-(propylsulfonylamino)phenoxy]thioacetamide Formula: C11H16N2O3S2 MolecularWeight: 288.38634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3S2/c1-2-7-18(14,15)13-9-3-5-10(6-4-9)16-8-11(12)17/h3-6,13H,2,7-8H2,1H3,(H2,12,17)