N-[6-chloranyl-2-(phenylcarbonyl)pyridin-3-yl]propanethioamide

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)pyridin-3-yl]propanethioamide Openeye Name: N-(2-benzoyl-6-chloro-3-pyridyl)propanethioamide CAS Name: N-(2-benzoyl-6-chloro-3-pyridinyl)propanethioamide IUPAC Name: N-(2-benzoyl-6-chloropyridin-3-yl)propanethioamide Traditional Name: N-(2-benzoyl-6-chloro-3-pyridyl)thiopropionamide Formula: C15H13ClN2OS MolecularWeight: 304.79452

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=S)NC1=C(N=C(C=C1)Cl)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(=S)NC1=C(N=C(C=C1)Cl)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H13ClN2OS/c1-2-13(20)17-11-8-9-12(16)18-14(11)15(19)10-6-4-3-5-7-10/h3-9H,2H2,1H3,(H,17,20)