2-methyl-3-[2,4,5-tris(chloranyl)phenoxy]propanethioamide

Systemtic Name: 2-methyl-3-[2,4,5-tris(chloranyl)phenoxy]propanethioamide Openeye Name: 2-methyl-3-(2,4,5-trichlorophenoxy)propanethioamide CAS Name: 2-methyl-3-(2,4,5-trichlorophenoxy)propanethioamide IUPAC Name: 2-methyl-3-(2,4,5-trichlorophenoxy)propanethioamide Traditional Name: 2-methyl-3-(2,4,5-trichlorophenoxy)thiopropionamide Formula: C10H10Cl3NOS MolecularWeight: 298.6165

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC(=C(C=C1Cl)Cl)Cl)C(=S)N

Isomeric SMILES

CC(COC1=CC(=C(C=C1Cl)Cl)Cl)C(=S)N

InChI

InChI=1S/C10H10Cl3NOS/c1-5(10(14)16)4-15-9-3-7(12)6(11)2-8(9)13/h2-3,5H,4H2,1H3,(H2,14,16)