4-(3-nitrophenyl)-6-phenyl-3,4-dihydro-1H-pyrimidine-2-thione

Systemtic Name: 4-(3-nitrophenyl)-6-phenyl-3,4-dihydro-1H-pyrimidine-2-thione Openeye Name: 4-(3-nitrophenyl)-6-phenyl-3,4-dihydro-1H-pyrimidine-2-thione CAS Name: 4-(3-nitrophenyl)-6-phenyl-3,4-dihydro-1H-pyrimidine-2-thione IUPAC Name: 4-(3-nitrophenyl)-6-phenyl-3,4-dihydro-1H-pyrimidine-2-thione Traditional Name: 4-(3-nitrophenyl)-6-phenyl-3,4-dihydro-1H-pyrimidine-2-thione Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(NC(=S)N2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(NC(=S)N2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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