(2R,6R)-2-bromanyl-4,6-diphenyl-2-prop-2-enylsulfanyl-5,6-dihydro-1H-pyrimidine

Systemtic Name: (2R,6R)-2-bromanyl-4,6-diphenyl-2-prop-2-enylsulfanyl-5,6-dihydro-1H-pyrimidine Openeye Name: (2R,6R)-2-allylsulfanyl-2-bromo-4,6-diphenyl-5,6-dihydro-1H-pyrimidine CAS Name: (2R,6R)-2-bromo-4,6-diphenyl-2-(prop-2-enylthio)-5,6-dihydro-1H-pyrimidine IUPAC Name: (2R,6R)-2-bromo-4,6-diphenyl-2-prop-2-enylsulfanyl-5,6-dihydro-1H-pyrimidine Traditional Name: (2R,6R)-2-(allylthio)-2-bromo-4,6-diphenyl-5,6-dihydro-1H-pyrimidine Formula: C19H19BrN2S MolecularWeight: 387.33656

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1(NC(CC(=N1)C2=CC=CC=C2)C3=CC=CC=C3)Br

Isomeric SMILES

C=CCS[C@]1(N[C@H](CC(=N1)C2=CC=CC=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C19H19BrN2S/c1-2-13-23-19(20)21-17(15-9-5-3-6-10-15)14-18(22-19)16-11-7-4-8-12-16/h2-12,17,21H,1,13-14H2/t17-,19+/m1/s1