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

Systemtic Name: (4-methoxyphenyl)-[6-(4-methoxyphenyl)-4-methylsulfanyl-1-phenyl-2-sulfanylidene-pyridin-3-yl]methanone Openeye Name: (4-methoxyphenyl)-[6-(4-methoxyphenyl)-4-methylsulfanyl-1-phenyl-2-thioxo-3-pyridyl]methanone CAS Name: (4-methoxyphenyl)-[6-(4-methoxyphenyl)-4-(methylthio)-1-phenyl-2-sulfanylidene-3-pyridinyl]methanone IUPAC Name: (4-methoxyphenyl)-[6-(4-methoxyphenyl)-4-methylsulfanyl-1-phenyl-2-sulfanylidenepyridin-3-yl]methanone Traditional Name: (4-methoxyphenyl)-[6-(4-methoxyphenyl)-4-(methylthio)-1-phenyl-2-thioxo-3-pyridyl]methanone Formula: C27H23NO3S2 MolecularWeight: 473.60642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(C(=S)N2C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC)SC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(C(=S)N2C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC)SC

InChI

InChI=1S/C27H23NO3S2/c1-30-21-13-9-18(10-14-21)23-17-24(33-3)25(26(29)19-11-15-22(31-2)16-12-19)27(32)28(23)20-7-5-4-6-8-20/h4-17H,1-3H3