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methyl 4-(4-methoxyphenyl)-6-(4-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carbodithioate

methyl 4-(4-methoxyphenyl)-6-(4-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carbodithioate

Systemtic Name:methyl 4-(4-methoxyphenyl)-6-(4-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carbodithioate
Openeye Name:methyl 4-(4-methoxyphenyl)-2-oxo-6-(p-tolyl)-3,4-dihydro-1H-pyrimidine-5-carbodithioate
CAS Name:4-(4-methoxyphenyl)-6-(4-methylphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carbodithioic acid methyl ester
IUPAC Name:methyl 4-(4-methoxyphenyl)-6-(4-methylphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carbodithioate
Traditional Name:2-keto-4-(4-methoxyphenyl)-6-(p-tolyl)-3,4-dihydro-1H-pyrimidine-5-carbodithioic acid methyl ester
Formula: C20H20N2O2S2
MolecularWeight: 384.515
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H20N2O2S2/c1-12-4-6-13(7-5-12)17-16(19(25)26-3)18(22-20(23)21-17)14-8-10-15(24-2)11-9-14/h4-11,18H,1-3H3,(H2,21,22,23)


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