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

Systemtic Name: 3-(3-chlorophenyl)-5-(4-nitrophenyl)-1H-imidazole-2-thione Openeye Name: 3-(3-chlorophenyl)-5-(4-nitrophenyl)-1H-imidazole-2-thione CAS Name: 3-(3-chlorophenyl)-5-(4-nitrophenyl)-1H-imidazole-2-thione IUPAC Name: 3-(3-chlorophenyl)-5-(4-nitrophenyl)-1H-imidazole-2-thione Traditional Name: 1-(3-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(=C1)Cl)N2C=C(NC2=S)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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