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

Systemtic Name: [1-(4-methoxyphenyl)-4,6-diphenyl-5-(phenylmethyl)-2-sulfanylidene-pyridin-3-yl]-phenyl-methanone Openeye Name: [5-benzyl-1-(4-methoxyphenyl)-4,6-diphenyl-2-thioxo-3-pyridyl]-phenyl-methanone CAS Name: [1-(4-methoxyphenyl)-4,6-diphenyl-5-(phenylmethyl)-2-sulfanylidene-3-pyridinyl]-phenylmethanone IUPAC Name: [5-benzyl-1-(4-methoxyphenyl)-4,6-diphenyl-2-sulfanylidenepyridin-3-yl]-phenylmethanone Traditional Name: [5-benzyl-1-(4-methoxyphenyl)-4,6-diphenyl-2-thioxo-3-pyridyl]-phenyl-methanone Formula: C38H29NO2S MolecularWeight: 563.70736

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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=CC=C4)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=CC=C4)CC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H29NO2S/c1-41-32-24-22-31(23-25-32)39-36(29-18-10-4-11-19-29)33(26-27-14-6-2-7-15-27)34(28-16-8-3-9-17-28)35(38(39)42)37(40)30-20-12-5-13-21-30/h2-25H,26H2,1H3