2-(4-chlorophenyl)-2-pyridin-2-yl-ethanethioamide

Systemtic Name: 2-(4-chlorophenyl)-2-pyridin-2-yl-ethanethioamide Openeye Name: 2-(4-chlorophenyl)-2-(2-pyridyl)thioacetamide CAS Name: 2-(4-chlorophenyl)-2-(2-pyridinyl)ethanethioamide IUPAC Name: 2-(4-chlorophenyl)-2-pyridin-2-ylethanethioamide Traditional Name: 2-(4-chlorophenyl)-2-(2-pyridyl)thioacetamide Formula: C13H11ClN2S MolecularWeight: 262.75784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2S/c14-10-6-4-9(5-7-10)12(13(15)17)11-3-1-2-8-16-11/h1-8,12H,(H2,15,17)