2-(4-chloranylphenoxy)pyridine-3-carbothioamide

Systemtic Name: 2-(4-chloranylphenoxy)pyridine-3-carbothioamide Openeye Name: 2-(4-chlorophenoxy)pyridine-3-carbothioamide CAS Name: 2-(4-chlorophenoxy)-3-pyridinecarbothioamide IUPAC Name: 2-(4-chlorophenoxy)pyridine-3-carbothioamide Traditional Name: 2-(4-chlorophenoxy)thionicotinamide Formula: C12H9ClN2OS MolecularWeight: 264.73066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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