2-(3-chloranylphenoxy)pyridine-3-carbothioamide

Systemtic Name: 2-(3-chloranylphenoxy)pyridine-3-carbothioamide Openeye Name: 2-(3-chlorophenoxy)pyridine-3-carbothioamide CAS Name: 2-(3-chlorophenoxy)-3-pyridinecarbothioamide IUPAC Name: 2-(3-chlorophenoxy)pyridine-3-carbothioamide Traditional Name: 2-(3-chlorophenoxy)thionicotinamide Formula: C12H9ClN2OS MolecularWeight: 264.73066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OC2=C(C=CC=N2)C(=S)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OC2=C(C=CC=N2)C(=S)N

InChI

InChI=1S/C12H9ClN2OS/c13-8-3-1-4-9(7-8)16-12-10(11(14)17)5-2-6-15-12/h1-7H,(H2,14,17)