1-[6-(4-methoxyphenyl)-4-methyl-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidin-5-yl]ethanone

Systemtic Name: 1-[6-(4-methoxyphenyl)-4-methyl-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidin-5-yl]ethanone Openeye Name: 1-[6-(4-methoxyphenyl)-4-methyl-3-phenyl-2-thioxo-1,6-dihydropyrimidin-5-yl]ethanone CAS Name: 1-[6-(4-methoxyphenyl)-4-methyl-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidin-5-yl]ethanone IUPAC Name: 1-[6-(4-methoxyphenyl)-4-methyl-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidin-5-yl]ethanone Traditional Name: 1-[6-(4-methoxyphenyl)-4-methyl-3-phenyl-2-thioxo-1,6-dihydropyrimidin-5-yl]ethanone Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1C2=CC=CC=C2)C3=CC=C(C=C3)OC)C(=O)C

Isomeric SMILES

CC1=C(C(NC(=S)N1C2=CC=CC=C2)C3=CC=C(C=C3)OC)C(=O)C

InChI

InChI=1S/C20H20N2O2S/c1-13-18(14(2)23)19(15-9-11-17(24-3)12-10-15)21-20(25)22(13)16-7-5-4-6-8-16/h4-12,19H,1-3H3,(H,21,25)