(6S)-6-(3-bromophenyl)-4-phenyl-5,6-dihydro-1H-pyrimidine-2-thione

Systemtic Name: (6S)-6-(3-bromophenyl)-4-phenyl-5,6-dihydro-1H-pyrimidine-2-thione Openeye Name: (6S)-6-(3-bromophenyl)-4-phenyl-5,6-dihydro-1H-pyrimidine-2-thione CAS Name: (6S)-6-(3-bromophenyl)-4-phenyl-5,6-dihydro-1H-pyrimidine-2-thione IUPAC Name: (6S)-6-(3-bromophenyl)-4-phenyl-5,6-dihydro-1H-pyrimidine-2-thione Traditional Name: (6S)-6-(3-bromophenyl)-4-phenyl-5,6-dihydro-1H-pyrimidine-2-thione Formula: C16H13BrN2S MolecularWeight: 345.25682

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=S)N=C1C2=CC=CC=C2)C3=CC(=CC=C3)Br

Isomeric SMILES

C1[C@H](NC(=S)N=C1C2=CC=CC=C2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C16H13BrN2S/c17-13-8-4-7-12(9-13)15-10-14(18-16(20)19-15)11-5-2-1-3-6-11/h1-9,15H,10H2,(H,19,20)/t15-/m0/s1