2-[2,4,6-tris(chloranyl)phenoxy]ethanethioamide

Systemtic Name: 2-[2,4,6-tris(chloranyl)phenoxy]ethanethioamide Openeye Name: 2-(2,4,6-trichlorophenoxy)thioacetamide CAS Name: 2-(2,4,6-trichlorophenoxy)ethanethioamide IUPAC Name: 2-(2,4,6-trichlorophenoxy)ethanethioamide Traditional Name: 2-(2,4,6-trichlorophenoxy)thioacetamide Formula: C8H6Cl3NOS MolecularWeight: 270.56334

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)OCC(=S)N)Cl)Cl

Isomeric SMILES

C1=C(C=C(C(=C1Cl)OCC(=S)N)Cl)Cl

InChI

InChI=1S/C8H6Cl3NOS/c9-4-1-5(10)8(6(11)2-4)13-3-7(12)14/h1-2H,3H2,(H2,12,14)