2,2,2-tris(chloranyl)-N-(2,6-dimethylphenyl)ethanethioamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-(2,6-dimethylphenyl)ethanethioamide Openeye Name: 2,2,2-trichloro-N-(2,6-dimethylphenyl)thioacetamide CAS Name: 2,2,2-trichloro-N-(2,6-dimethylphenyl)ethanethioamide IUPAC Name: 2,2,2-trichloro-N-(2,6-dimethylphenyl)ethanethioamide Traditional Name: 2,2,2-trichloro-N-(2,6-dimethylphenyl)thioacetamide Formula: C10H10Cl3NS MolecularWeight: 282.6171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)C(Cl)(Cl)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)C(Cl)(Cl)Cl

InChI

InChI=1S/C10H10Cl3NS/c1-6-4-3-5-7(2)8(6)14-9(15)10(11,12)13/h3-5H,1-2H3,(H,14,15)