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

Systemtic Name: 2-bromanyl-6-(4-methoxyphenyl)-4-phenyl-2-prop-2-enylsulfanyl-3,4-dihydro-1H-pyrimidine Openeye Name: 2-allylsulfanyl-2-bromo-6-(4-methoxyphenyl)-4-phenyl-3,4-dihydro-1H-pyrimidine CAS Name: 2-bromo-6-(4-methoxyphenyl)-4-phenyl-2-(prop-2-enylthio)-3,4-dihydro-1H-pyrimidine IUPAC Name: 2-bromo-6-(4-methoxyphenyl)-4-phenyl-2-prop-2-enylsulfanyl-3,4-dihydro-1H-pyrimidine Traditional Name: 2-(allylthio)-2-bromo-6-(4-methoxyphenyl)-4-phenyl-3,4-dihydro-1H-pyrimidine Formula: C20H21BrN2OS MolecularWeight: 417.36254

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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=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrN2OS/c1-3-13-25-20(21)22-18(15-7-5-4-6-8-15)14-19(23-20)16-9-11-17(24-2)12-10-16/h3-12,14,18,22-23H,1,13H2,2H3