2-(2,4-dichlorophenyl)-2-[6-(4-methylphenyl)sulfanylpyridazin-3-yl]ethanamide

Systemtic Name: 2-(2,4-dichlorophenyl)-2-[6-(4-methylphenyl)sulfanylpyridazin-3-yl]ethanamide Openeye Name: 2-(2,4-dichlorophenyl)-2-[6-(p-tolylsulfanyl)pyridazin-3-yl]acetamide CAS Name: 2-(2,4-dichlorophenyl)-2-[6-[(4-methylphenyl)thio]-3-pyridazinyl]acetamide IUPAC Name: 2-(2,4-dichlorophenyl)-2-[6-(4-methylphenyl)sulfanylpyridazin-3-yl]acetamide Traditional Name: 2-(2,4-dichlorophenyl)-2-[6-(p-tolylthio)pyridazin-3-yl]acetamide Formula: C19H15Cl2N3OS MolecularWeight: 404.3129

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=NN=C(C=C2)C(C3=C(C=C(C=C3)Cl)Cl)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)SC2=NN=C(C=C2)C(C3=C(C=C(C=C3)Cl)Cl)C(=O)N

InChI

InChI=1S/C19H15Cl2N3OS/c1-11-2-5-13(6-3-11)26-17-9-8-16(23-24-17)18(19(22)25)14-7-4-12(20)10-15(14)21/h2-10,18H,1H3,(H2,22,25)