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

Systemtic Name: [1-(4-chlorophenyl)-5-methyl-4,6-diphenyl-2-sulfanylidene-pyridin-3-yl]-phenyl-methanone Openeye Name: [1-(4-chlorophenyl)-5-methyl-4,6-diphenyl-2-thioxo-3-pyridyl]-phenyl-methanone CAS Name: [1-(4-chlorophenyl)-5-methyl-4,6-diphenyl-2-sulfanylidene-3-pyridinyl]-phenylmethanone IUPAC Name: [1-(4-chlorophenyl)-5-methyl-4,6-diphenyl-2-sulfanylidenepyridin-3-yl]-phenylmethanone Traditional Name: [1-(4-chlorophenyl)-5-methyl-4,6-diphenyl-2-thioxo-3-pyridyl]-phenyl-methanone Formula: C31H22ClNOS MolecularWeight: 492.03048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H22ClNOS/c1-21-27(22-11-5-2-6-12-22)28(30(34)24-15-9-4-10-16-24)31(35)33(26-19-17-25(32)18-20-26)29(21)23-13-7-3-8-14-23/h2-20H,1H3