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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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