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

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

Systemtic Name:methyl 4-(4-chlorophenyl)-6-(4-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carbodithioate
Openeye Name:methyl 4-(4-chlorophenyl)-2-oxo-6-(p-tolyl)-3,4-dihydro-1H-pyrimidine-5-carbodithioate
CAS Name:4-(4-chlorophenyl)-6-(4-methylphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carbodithioic acid methyl ester
IUPAC Name:methyl 4-(4-chlorophenyl)-6-(4-methylphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carbodithioate
Traditional Name:4-(4-chlorophenyl)-2-keto-6-(p-tolyl)-3,4-dihydro-1H-pyrimidine-5-carbodithioic acid methyl ester
Formula: C19H17ClN2OS2
MolecularWeight: 388.93408
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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)Cl)C(=S)SC


Isomeric SMILES

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


InChI

InChI=1S/C19H17ClN2OS2/c1-11-3-5-12(6-4-11)16-15(18(24)25-2)17(22-19(23)21-16)13-7-9-14(20)10-8-13/h3-10,17H,1-2H3,(H2,21,22,23)


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