2-[2,4,5-tris(chloranyl)phenoxy]pyridine-3-carbothioamide

Systemtic Name: 2-[2,4,5-tris(chloranyl)phenoxy]pyridine-3-carbothioamide Openeye Name: 2-(2,4,5-trichlorophenoxy)pyridine-3-carbothioamide CAS Name: 2-(2,4,5-trichlorophenoxy)-3-pyridinecarbothioamide IUPAC Name: 2-(2,4,5-trichlorophenoxy)pyridine-3-carbothioamide Traditional Name: 2-(2,4,5-trichlorophenoxy)thionicotinamide Formula: C12H7Cl3N2OS MolecularWeight: 333.62078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)OC2=CC(=C(C=C2Cl)Cl)Cl)C(=S)N

Isomeric SMILES

C1=CC(=C(N=C1)OC2=CC(=C(C=C2Cl)Cl)Cl)C(=S)N

InChI

InChI=1S/C12H7Cl3N2OS/c13-7-4-9(15)10(5-8(7)14)18-12-6(11(16)19)2-1-3-17-12/h1-5H,(H2,16,19)