2-(4-methylphenyl)-2-pyridazin-3-yl-ethanethioamide

Systemtic Name: 2-(4-methylphenyl)-2-pyridazin-3-yl-ethanethioamide Openeye Name: 2-(p-tolyl)-2-pyridazin-3-yl-thioacetamide CAS Name: 2-(4-methylphenyl)-2-(3-pyridazinyl)ethanethioamide IUPAC Name: 2-(4-methylphenyl)-2-pyridazin-3-ylethanethioamide Traditional Name: 2-(p-tolyl)-2-pyridazin-3-yl-thioacetamide Formula: C13H13N3S MolecularWeight: 243.32742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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