1-[(4R)-4-(6-methoxynaphthalen-2-yl)-6-(4-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone

Systemtic Name: 1-[(4R)-4-(6-methoxynaphthalen-2-yl)-6-(4-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone Openeye Name: 1-[(4R)-4-(6-methoxy-2-naphthyl)-6-(p-tolyl)-2-thioxo-3,4-dihydro-1H-pyrimidin-5-yl]ethanone CAS Name: 1-[(4R)-4-(6-methoxy-2-naphthalenyl)-6-(4-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone IUPAC Name: 1-[(4R)-4-(6-methoxynaphthalen-2-yl)-6-(4-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone Traditional Name: 1-[(4R)-4-(6-methoxy-2-naphthyl)-6-(p-tolyl)-2-thioxo-3,4-dihydro-1H-pyrimidin-5-yl]ethanone Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(NC(=S)N2)C3=CC4=C(C=C3)C=C(C=C4)OC)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C([C@H](NC(=S)N2)C3=CC4=C(C=C3)C=C(C=C4)OC)C(=O)C

InChI

InChI=1S/C24H22N2O2S/c1-14-4-6-16(7-5-14)22-21(15(2)27)23(26-24(29)25-22)19-9-8-18-13-20(28-3)11-10-17(18)12-19/h4-13,23H,1-3H3,(H2,25,26,29)/t23-/m1/s1