2-[2,4,5-tris(chloranyl)phenoxy]ethanethioamide

Systemtic Name: 2-[2,4,5-tris(chloranyl)phenoxy]ethanethioamide Openeye Name: 2-(2,4,5-trichlorophenoxy)thioacetamide CAS Name: 2-(2,4,5-trichlorophenoxy)ethanethioamide IUPAC Name: 2-(2,4,5-trichlorophenoxy)ethanethioamide Traditional Name: 2-(2,4,5-trichlorophenoxy)thioacetamide Formula: C8H6Cl3NOS MolecularWeight: 270.56334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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