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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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