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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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