2-(6-chloranylpyridin-2-yl)-2-(4-chlorophenyl)ethanethioamide

Systemtic Name: 2-(6-chloranylpyridin-2-yl)-2-(4-chlorophenyl)ethanethioamide Openeye Name: 2-(4-chlorophenyl)-2-(6-chloro-2-pyridyl)thioacetamide CAS Name: 2-(4-chlorophenyl)-2-(6-chloro-2-pyridinyl)ethanethioamide IUPAC Name: 2-(4-chlorophenyl)-2-(6-chloropyridin-2-yl)ethanethioamide Traditional Name: 2-(4-chlorophenyl)-2-(6-chloro-2-pyridyl)thioacetamide Formula: C13H10Cl2N2S MolecularWeight: 297.2029

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Cl2N2S/c14-9-6-4-8(5-7-9)12(13(16)18)10-2-1-3-11(15)17-10/h1-7,12H,(H2,16,18)