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

Systemtic Name: [4-(4-chlorophenyl)-1-(4-methoxyphenyl)-6-phenyl-5-(phenylmethyl)-2-sulfanylidene-pyridin-3-yl]-phenyl-methanone Openeye Name: [5-benzyl-4-(4-chlorophenyl)-1-(4-methoxyphenyl)-6-phenyl-2-thioxo-3-pyridyl]-phenyl-methanone CAS Name: [4-(4-chlorophenyl)-1-(4-methoxyphenyl)-6-phenyl-5-(phenylmethyl)-2-sulfanylidene-3-pyridinyl]-phenylmethanone IUPAC Name: [5-benzyl-4-(4-chlorophenyl)-1-(4-methoxyphenyl)-6-phenyl-2-sulfanylidenepyridin-3-yl]-phenylmethanone Traditional Name: [5-benzyl-4-(4-chlorophenyl)-1-(4-methoxyphenyl)-6-phenyl-2-thioxo-3-pyridyl]-phenyl-methanone Formula: C38H28ClNO2S MolecularWeight: 598.15242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C(C(=C(C2=S)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)CC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C(C(=C(C2=S)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)CC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H28ClNO2S/c1-42-32-23-21-31(22-24-32)40-36(28-13-7-3-8-14-28)33(25-26-11-5-2-6-12-26)34(27-17-19-30(39)20-18-27)35(38(40)43)37(41)29-15-9-4-10-16-29/h2-24H,25H2,1H3