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

Systemtic Name: 3-(4-methoxyphenyl)-5-(4-nitrophenyl)-1H-imidazole-2-thione Openeye Name: 3-(4-methoxyphenyl)-5-(4-nitrophenyl)-1H-imidazole-2-thione CAS Name: 3-(4-methoxyphenyl)-5-(4-nitrophenyl)-1H-imidazole-2-thione IUPAC Name: 3-(4-methoxyphenyl)-5-(4-nitrophenyl)-1H-imidazole-2-thione Traditional Name: 1-(4-methoxyphenyl)-4-(4-nitrophenyl)-4-imidazoline-2-thione Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(NC2=S)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(NC2=S)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O3S/c1-22-14-8-6-12(7-9-14)18-10-15(17-16(18)23)11-2-4-13(5-3-11)19(20)21/h2-10H,1H3,(H,17,23)