1-(4-methylphenyl)-2-[6-(4-methylphenyl)pyridazin-3-yl]sulfanyl-ethanone

Systemtic Name: 1-(4-methylphenyl)-2-[6-(4-methylphenyl)pyridazin-3-yl]sulfanyl-ethanone Openeye Name: 1-(p-tolyl)-2-[6-(p-tolyl)pyridazin-3-yl]sulfanyl-ethanone CAS Name: 1-(4-methylphenyl)-2-[[6-(4-methylphenyl)-3-pyridazinyl]thio]ethanone IUPAC Name: 1-(4-methylphenyl)-2-[6-(4-methylphenyl)pyridazin-3-yl]sulfanylethanone Traditional Name: 1-(p-tolyl)-2-[[6-(p-tolyl)pyridazin-3-yl]thio]ethanone Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C=C2)SCC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C=C2)SCC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H18N2OS/c1-14-3-7-16(8-4-14)18-11-12-20(22-21-18)24-13-19(23)17-9-5-15(2)6-10-17/h3-12H,13H2,1-2H3