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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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