2-(4-chlorophenyl)-2-(3-methylpyridin-2-yl)ethanethioamide

Systemtic Name: 2-(4-chlorophenyl)-2-(3-methylpyridin-2-yl)ethanethioamide Openeye Name: 2-(4-chlorophenyl)-2-(3-methyl-2-pyridyl)thioacetamide CAS Name: 2-(4-chlorophenyl)-2-(3-methyl-2-pyridinyl)ethanethioamide IUPAC Name: 2-(4-chlorophenyl)-2-(3-methylpyridin-2-yl)ethanethioamide Traditional Name: 2-(4-chlorophenyl)-2-(3-methyl-2-pyridyl)thioacetamide Formula: C14H13ClN2S MolecularWeight: 276.78442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C(C2=CC=C(C=C2)Cl)C(=S)N

Isomeric SMILES

CC1=C(N=CC=C1)C(C2=CC=C(C=C2)Cl)C(=S)N

InChI

InChI=1S/C14H13ClN2S/c1-9-3-2-8-17-13(9)12(14(16)18)10-4-6-11(15)7-5-10/h2-8,12H,1H3,(H2,16,18)