2-(3-methylpyridin-2-yl)-2-pyridin-2-yl-ethanethioamide

Systemtic Name: 2-(3-methylpyridin-2-yl)-2-pyridin-2-yl-ethanethioamide Openeye Name: 2-(3-methyl-2-pyridyl)-2-(2-pyridyl)thioacetamide CAS Name: 2-(3-methyl-2-pyridinyl)-2-(2-pyridinyl)ethanethioamide IUPAC Name: 2-(3-methylpyridin-2-yl)-2-pyridin-2-ylethanethioamide Traditional Name: 2-(3-methyl-2-pyridyl)-2-(2-pyridyl)thioacetamide Formula: C13H13N3S MolecularWeight: 243.32742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C(C2=CC=CC=N2)C(=S)N

Isomeric SMILES

CC1=C(N=CC=C1)C(C2=CC=CC=N2)C(=S)N

InChI

InChI=1S/C13H13N3S/c1-9-5-4-8-16-12(9)11(13(14)17)10-6-2-3-7-15-10/h2-8,11H,1H3,(H2,14,17)