2-(4-chloranylphenoxy)ethanethioamide

Systemtic Name: 2-(4-chloranylphenoxy)ethanethioamide Openeye Name: 2-(4-chlorophenoxy)thioacetamide CAS Name: 2-(4-chlorophenoxy)ethanethioamide IUPAC Name: 2-(4-chlorophenoxy)ethanethioamide Traditional Name: 2-(4-chlorophenoxy)thioacetamide Formula: C8H8ClNOS MolecularWeight: 201.67322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=S)N)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=S)N)Cl

InChI

InChI=1S/C8H8ClNOS/c9-6-1-3-7(4-2-6)11-5-8(10)12/h1-4H,5H2,(H2,10,12)