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

Systemtic Name: 3-[(E)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-5-phenyl-1H-imidazole-2-thione Openeye Name: 3-[(E)-[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]-5-phenyl-1H-imidazole-2-thione CAS Name: 3-[(E)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-5-phenyl-1H-imidazole-2-thione IUPAC Name: 3-[(E)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-5-phenyl-1H-imidazole-2-thione Traditional Name: 1-[(E)-[4-(dimethylamino)-3-nitro-benzylidene]amino]-4-phenyl-4-imidazoline-2-thione Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=NN2C=C(NC2=S)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O2S/c1-21(2)16-9-8-13(10-17(16)23(24)25)11-19-22-12-15(20-18(22)26)14-6-4-3-5-7-14/h3-12H,1-2H3,(H,20,26)/b19-11+