[3-(2-methoxy-5-methyl-phenyl)-4-methyl-6-(4-phenylphenyl)-2-sulfanylidene-1,6-dihydropyrimidin-5-yl]-phenyl-methanone

Systemtic Name: [3-(2-methoxy-5-methyl-phenyl)-4-methyl-6-(4-phenylphenyl)-2-sulfanylidene-1,6-dihydropyrimidin-5-yl]-phenyl-methanone Openeye Name: [3-(2-methoxy-5-methyl-phenyl)-4-methyl-6-(4-phenylphenyl)-2-thioxo-1,6-dihydropyrimidin-5-yl]-phenyl-methanone CAS Name: [3-(2-methoxy-5-methylphenyl)-4-methyl-6-(4-phenylphenyl)-2-sulfanylidene-1,6-dihydropyrimidin-5-yl]-phenylmethanone IUPAC Name: [3-(2-methoxy-5-methylphenyl)-4-methyl-6-(4-phenylphenyl)-2-sulfanylidene-1,6-dihydropyrimidin-5-yl]-phenylmethanone Traditional Name: [3-(2-methoxy-5-methyl-phenyl)-4-methyl-6-(4-phenylphenyl)-2-thioxo-1,6-dihydropyrimidin-5-yl]-phenyl-methanone Formula: C32H28N2O2S MolecularWeight: 504.64192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(=C(C(NC2=S)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=C(C(NC2=S)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C

InChI

InChI=1S/C32H28N2O2S/c1-21-14-19-28(36-3)27(20-21)34-22(2)29(31(35)26-12-8-5-9-13-26)30(33-32(34)37)25-17-15-24(16-18-25)23-10-6-4-7-11-23/h4-20,30H,1-3H3,(H,33,37)