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

Systemtic Name: (6S)-6-(4-nitrophenyl)-4-phenyl-5,6-dihydro-1H-pyrimidine-2-thione Openeye Name: (6S)-6-(4-nitrophenyl)-4-phenyl-5,6-dihydro-1H-pyrimidine-2-thione CAS Name: (6S)-6-(4-nitrophenyl)-4-phenyl-5,6-dihydro-1H-pyrimidine-2-thione IUPAC Name: (6S)-6-(4-nitrophenyl)-4-phenyl-5,6-dihydro-1H-pyrimidine-2-thione Traditional Name: (6S)-6-(4-nitrophenyl)-4-phenyl-5,6-dihydro-1H-pyrimidine-2-thione Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=S)N=C1C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O2S/c20-19(21)13-8-6-12(7-9-13)15-10-14(17-16(22)18-15)11-4-2-1-3-5-11/h1-9,15H,10H2,(H,18,22)/t15-/m0/s1