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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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