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

Systemtic Name: 2-[3,5-bis(chloranyl)phenoxy]pyridine-4-carbothioamide Openeye Name: 2-(3,5-dichlorophenoxy)pyridine-4-carbothioamide CAS Name: 2-(3,5-dichlorophenoxy)-4-pyridinecarbothioamide IUPAC Name: 2-(3,5-dichlorophenoxy)pyridine-4-carbothioamide Traditional Name: 2-(3,5-dichlorophenoxy)thioisonicotinamide Formula: C12H8Cl2N2OS MolecularWeight: 299.17572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C=C1C(=S)N)OC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CN=C(C=C1C(=S)N)OC2=CC(=CC(=C2)Cl)Cl

InChI

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