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

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

Systemtic Name:methyl 4-(4-chlorophenyl)-6-(4-methoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carbodithioate
Openeye Name:methyl 4-(4-chlorophenyl)-6-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carbodithioate
CAS Name:4-(4-chlorophenyl)-6-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carbodithioic acid methyl ester
IUPAC Name:methyl 4-(4-chlorophenyl)-6-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carbodithioate
Traditional Name:4-(4-chlorophenyl)-2-keto-6-(4-methoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carbodithioic acid methyl ester
Formula: C19H17ClN2O2S2
MolecularWeight: 404.93348
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(NC(=O)N2)C3=CC=C(C=C3)Cl)C(=S)SC


Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(NC(=O)N2)C3=CC=C(C=C3)Cl)C(=S)SC


InChI

InChI=1S/C19H17ClN2O2S2/c1-24-14-9-5-12(6-10-14)17-15(18(25)26-2)16(21-19(23)22-17)11-3-7-13(20)8-4-11/h3-10,16H,1-2H3,(H2,21,22,23)


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