6-[2,4-bis(chloranyl)phenoxy]pyridine-3-carbothioamide

Systemtic Name: 6-[2,4-bis(chloranyl)phenoxy]pyridine-3-carbothioamide Openeye Name: 6-(2,4-dichlorophenoxy)pyridine-3-carbothioamide CAS Name: 6-(2,4-dichlorophenoxy)-3-pyridinecarbothioamide IUPAC Name: 6-(2,4-dichlorophenoxy)pyridine-3-carbothioamide Traditional Name: 6-(2,4-dichlorophenoxy)thionicotinamide Formula: C12H8Cl2N2OS MolecularWeight: 299.17572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OC2=NC=C(C=C2)C(=S)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OC2=NC=C(C=C2)C(=S)N

InChI

InChI=1S/C12H8Cl2N2OS/c13-8-2-3-10(9(14)5-8)17-11-4-1-7(6-16-11)12(15)18/h1-6H,(H2,15,18)