2-[6-(4-chlorophenyl)pyridazin-3-yl]sulfanyl-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[6-(4-chlorophenyl)pyridazin-3-yl]sulfanyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-[6-(4-chlorophenyl)pyridazin-3-yl]sulfanyl-N-(m-tolyl)acetamide CAS Name: 2-[[6-(4-chlorophenyl)-3-pyridazinyl]thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[6-(4-chlorophenyl)pyridazin-3-yl]sulfanyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[[6-(4-chlorophenyl)pyridazin-3-yl]thio]-N-(m-tolyl)acetamide Formula: C19H16ClN3OS MolecularWeight: 369.86784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSC2=NN=C(C=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSC2=NN=C(C=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3OS/c1-13-3-2-4-16(11-13)21-18(24)12-25-19-10-9-17(22-23-19)14-5-7-15(20)8-6-14/h2-11H,12H2,1H3,(H,21,24)