3-(4-ethylphenyl)-5-(4-nitrophenyl)-1H-imidazole-2-thione

Systemtic Name: 3-(4-ethylphenyl)-5-(4-nitrophenyl)-1H-imidazole-2-thione Openeye Name: 3-(4-ethylphenyl)-5-(4-nitrophenyl)-1H-imidazole-2-thione CAS Name: 3-(4-ethylphenyl)-5-(4-nitrophenyl)-1H-imidazole-2-thione IUPAC Name: 3-(4-ethylphenyl)-5-(4-nitrophenyl)-1H-imidazole-2-thione Traditional Name: 1-(4-ethylphenyl)-4-(4-nitrophenyl)-4-imidazoline-2-thione Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C=C(NC2=S)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)N2C=C(NC2=S)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O2S/c1-2-12-3-7-14(8-4-12)19-11-16(18-17(19)23)13-5-9-15(10-6-13)20(21)22/h3-11H,2H2,1H3,(H,18,23)