6-(3-nitrophenyl)-4-(4-phenylphenyl)-5,6-dihydro-1H-pyrimidine-2-thione

Systemtic Name: 6-(3-nitrophenyl)-4-(4-phenylphenyl)-5,6-dihydro-1H-pyrimidine-2-thione Openeye Name: 6-(3-nitrophenyl)-4-(4-phenylphenyl)-5,6-dihydro-1H-pyrimidine-2-thione CAS Name: 6-(3-nitrophenyl)-4-(4-phenylphenyl)-5,6-dihydro-1H-pyrimidine-2-thione IUPAC Name: 6-(3-nitrophenyl)-4-(4-phenylphenyl)-5,6-dihydro-1H-pyrimidine-2-thione Traditional Name: 6-(3-nitrophenyl)-4-(4-phenylphenyl)-5,6-dihydro-1H-pyrimidine-2-thione Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=S)N=C1C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1C(NC(=S)N=C1C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O2S/c26-25(27)19-8-4-7-18(13-19)21-14-20(23-22(28)24-21)17-11-9-16(10-12-17)15-5-2-1-3-6-15/h1-13,21H,14H2,(H,24,28)