3-[(E)-(2-nitrophenyl)methylideneamino]-5-phenyl-1H-imidazole-2-thione

Systemtic Name: 3-[(E)-(2-nitrophenyl)methylideneamino]-5-phenyl-1H-imidazole-2-thione Openeye Name: 3-[(E)-(2-nitrophenyl)methyleneamino]-5-phenyl-1H-imidazole-2-thione CAS Name: 3-[(E)-(2-nitrophenyl)methylideneamino]-5-phenyl-1H-imidazole-2-thione IUPAC Name: 3-[(E)-(2-nitrophenyl)methylideneamino]-5-phenyl-1H-imidazole-2-thione Traditional Name: 1-[(E)-(2-nitrobenzylidene)amino]-4-phenyl-4-imidazoline-2-thione Formula: C16H12N4O2S MolecularWeight: 324.35708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=S)N2)N=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=S)N2)/N=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O2S/c21-20(22)15-9-5-4-8-13(15)10-17-19-11-14(18-16(19)23)12-6-2-1-3-7-12/h1-11H,(H,18,23)/b17-10+