3-(4-methylphenyl)-4-(3-nitrophenyl)-1H-imidazole-2-thione

Systemtic Name: 3-(4-methylphenyl)-4-(3-nitrophenyl)-1H-imidazole-2-thione Openeye Name: 4-(3-nitrophenyl)-3-(p-tolyl)-1H-imidazole-2-thione CAS Name: 3-(4-methylphenyl)-4-(3-nitrophenyl)-1H-imidazole-2-thione IUPAC Name: 3-(4-methylphenyl)-4-(3-nitrophenyl)-1H-imidazole-2-thione Traditional Name: 5-(3-nitrophenyl)-1-(p-tolyl)-4-imidazoline-2-thione Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CNC2=S)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CNC2=S)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O2S/c1-11-5-7-13(8-6-11)18-15(10-17-16(18)22)12-3-2-4-14(9-12)19(20)21/h2-10H,1H3,(H,17,22)