1-(3-methoxyphenyl)-7,7-dimethyl-2-(4-methylphenyl)-5,8-dihydropyrano[4,3-d]pyrimidine-4-thione

Systemtic Name: 1-(3-methoxyphenyl)-7,7-dimethyl-2-(4-methylphenyl)-5,8-dihydropyrano[4,3-d]pyrimidine-4-thione Openeye Name: 1-(3-methoxyphenyl)-7,7-dimethyl-2-(p-tolyl)-5,8-dihydropyrano[4,3-d]pyrimidine-4-thione CAS Name: 1-(3-methoxyphenyl)-7,7-dimethyl-2-(4-methylphenyl)-5,8-dihydropyrano[4,3-d]pyrimidine-4-thione IUPAC Name: 1-(3-methoxyphenyl)-7,7-dimethyl-2-(4-methylphenyl)-5,8-dihydropyrano[4,3-d]pyrimidine-4-thione Traditional Name: 1-(3-methoxyphenyl)-7,7-dimethyl-2-(p-tolyl)-5,8-dihydropyrano[4,3-d]pyrimidine-4-thione Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=S)C3=C(N2C4=CC(=CC=C4)OC)CC(OC3)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=S)C3=C(N2C4=CC(=CC=C4)OC)CC(OC3)(C)C

InChI

InChI=1S/C23H24N2O2S/c1-15-8-10-16(11-9-15)21-24-22(28)19-14-27-23(2,3)13-20(19)25(21)17-6-5-7-18(12-17)26-4/h5-12H,13-14H2,1-4H3