4,5,6-tris(chloranyl)pyridine-2-carbothioamide

Systemtic Name: 4,5,6-tris(chloranyl)pyridine-2-carbothioamide Openeye Name: 4,5,6-trichloropyridine-2-carbothioamide CAS Name: 4,5,6-trichloro-2-pyridinecarbothioamide IUPAC Name: 4,5,6-trichloropyridine-2-carbothioamide Traditional Name: 4,5,6-trichlorothiopicolinamide Formula: C6H3Cl3N2S MolecularWeight: 241.52542

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(N=C1C(=S)N)Cl)Cl)Cl

Isomeric SMILES

C1=C(C(=C(N=C1C(=S)N)Cl)Cl)Cl

InChI

InChI=1S/C6H3Cl3N2S/c7-2-1-3(6(10)12)11-5(9)4(2)8/h1H,(H2,10,12)