3-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-5-phenyl-1H-imidazole-2-thione

Systemtic Name: 3-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-5-phenyl-1H-imidazole-2-thione Openeye Name: 3-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-5-phenyl-1H-imidazole-2-thione CAS Name: 3-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-5-phenyl-1H-imidazole-2-thione IUPAC Name: 3-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-5-phenyl-1H-imidazole-2-thione Traditional Name: 1-[(E)-(4-chloro-3-nitro-benzylidene)amino]-4-phenyl-4-imidazoline-2-thione Formula: C16H11ClN4O2S MolecularWeight: 358.80214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN4O2S/c17-13-7-6-11(8-15(13)21(22)23)9-18-20-10-14(19-16(20)24)12-4-2-1-3-5-12/h1-10H,(H,19,24)/b18-9+