2-[3-(thiophen-2-ylsulfonylamino)phenoxy]ethanethioamide

Systemtic Name: 2-[3-(thiophen-2-ylsulfonylamino)phenoxy]ethanethioamide Openeye Name: 2-[3-(2-thienylsulfonylamino)phenoxy]thioacetamide CAS Name: 2-[3-(thiophen-2-ylsulfonylamino)phenoxy]ethanethioamide IUPAC Name: 2-[3-(thiophen-2-ylsulfonylamino)phenoxy]ethanethioamide Traditional Name: 2-[3-(2-thienylsulfonylamino)phenoxy]thioacetamide Formula: C12H12N2O3S3 MolecularWeight: 328.43028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=S)N)NS(=O)(=O)C2=CC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=S)N)NS(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C12H12N2O3S3/c13-11(18)8-17-10-4-1-3-9(7-10)14-20(15,16)12-5-2-6-19-12/h1-7,14H,8H2,(H2,13,18)