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

Systemtic Name: 3-(4-chlorophenyl)-5-(4-nitrophenyl)-1H-imidazole-2-thione Openeye Name: 3-(4-chlorophenyl)-5-(4-nitrophenyl)-1H-imidazole-2-thione CAS Name: 3-(4-chlorophenyl)-5-(4-nitrophenyl)-1H-imidazole-2-thione IUPAC Name: 3-(4-chlorophenyl)-5-(4-nitrophenyl)-1H-imidazole-2-thione Traditional Name: 1-(4-chlorophenyl)-4-(4-nitrophenyl)-4-imidazoline-2-thione Formula: C15H10ClN3O2S MolecularWeight: 331.7768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN(C(=S)N2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CN(C(=S)N2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClN3O2S/c16-11-3-7-12(8-4-11)18-9-14(17-15(18)22)10-1-5-13(6-2-10)19(20)21/h1-9H,(H,17,22)