2-(4-methylphenyl)-2-(6-methylpyridazin-3-yl)ethanethioamide

Systemtic Name: 2-(4-methylphenyl)-2-(6-methylpyridazin-3-yl)ethanethioamide Openeye Name: 2-(6-methylpyridazin-3-yl)-2-(p-tolyl)thioacetamide CAS Name: 2-(4-methylphenyl)-2-(6-methyl-3-pyridazinyl)ethanethioamide IUPAC Name: 2-(4-methylphenyl)-2-(6-methylpyridazin-3-yl)ethanethioamide Traditional Name: 2-(6-methylpyridazin-3-yl)-2-(p-tolyl)thioacetamide Formula: C14H15N3S MolecularWeight: 257.354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3S/c1-9-3-6-11(7-4-9)13(14(15)18)12-8-5-10(2)16-17-12/h3-8,13H,1-2H3,(H2,15,18)