3-[2,4,6-tris(chloranyl)phenoxy]propanethioamide

Systemtic Name: 3-[2,4,6-tris(chloranyl)phenoxy]propanethioamide Openeye Name: 3-(2,4,6-trichlorophenoxy)propanethioamide CAS Name: 3-(2,4,6-trichlorophenoxy)propanethioamide IUPAC Name: 3-(2,4,6-trichlorophenoxy)propanethioamide Traditional Name: 3-(2,4,6-trichlorophenoxy)thiopropionamide Formula: C9H8Cl3NOS MolecularWeight: 284.58992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8Cl3NOS/c10-5-3-6(11)9(7(12)4-5)14-2-1-8(13)15/h3-4H,1-2H2,(H2,13,15)