[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-5-methyl-6-phenyl-2-sulfanylidene-pyridin-3-yl]-phenyl-methanone

Systemtic Name: [4-(4-chlorophenyl)-1-(4-methoxyphenyl)-5-methyl-6-phenyl-2-sulfanylidene-pyridin-3-yl]-phenyl-methanone Openeye Name: [4-(4-chlorophenyl)-1-(4-methoxyphenyl)-5-methyl-6-phenyl-2-thioxo-3-pyridyl]-phenyl-methanone CAS Name: [4-(4-chlorophenyl)-1-(4-methoxyphenyl)-5-methyl-6-phenyl-2-sulfanylidene-3-pyridinyl]-phenylmethanone IUPAC Name: [4-(4-chlorophenyl)-1-(4-methoxyphenyl)-5-methyl-6-phenyl-2-sulfanylidenepyridin-3-yl]-phenylmethanone Traditional Name: [4-(4-chlorophenyl)-1-(4-methoxyphenyl)-5-methyl-6-phenyl-2-thioxo-3-pyridyl]-phenyl-methanone Formula: C32H24ClNO2S MolecularWeight: 522.05646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=S)C(=C1C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N(C(=S)C(=C1C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C32H24ClNO2S/c1-21-28(22-13-15-25(33)16-14-22)29(31(35)24-11-7-4-8-12-24)32(37)34(26-17-19-27(36-2)20-18-26)30(21)23-9-5-3-6-10-23/h3-20H,1-2H3