2-bromanyl-4-(2-chlorophenyl)-6-(4-methoxyphenyl)-2-prop-2-enylsulfanyl-3,4-dihydro-1H-pyrimidine

Systemtic Name: 2-bromanyl-4-(2-chlorophenyl)-6-(4-methoxyphenyl)-2-prop-2-enylsulfanyl-3,4-dihydro-1H-pyrimidine Openeye Name: 2-allylsulfanyl-2-bromo-4-(2-chlorophenyl)-6-(4-methoxyphenyl)-3,4-dihydro-1H-pyrimidine CAS Name: 2-bromo-4-(2-chlorophenyl)-6-(4-methoxyphenyl)-2-(prop-2-enylthio)-3,4-dihydro-1H-pyrimidine IUPAC Name: 2-bromo-4-(2-chlorophenyl)-6-(4-methoxyphenyl)-2-prop-2-enylsulfanyl-3,4-dihydro-1H-pyrimidine Traditional Name: 2-(allylthio)-2-bromo-4-(2-chlorophenyl)-6-(4-methoxyphenyl)-3,4-dihydro-1H-pyrimidine Formula: C20H20BrClN2OS MolecularWeight: 451.8076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(NC(N2)(SCC=C)Br)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(NC(N2)(SCC=C)Br)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H20BrClN2OS/c1-3-12-26-20(21)23-18(14-8-10-15(25-2)11-9-14)13-19(24-20)16-6-4-5-7-17(16)22/h3-11,13,19,23-24H,1,12H2,2H3