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

Systemtic Name: 3-[(E)-(3-nitro-4-pyrrolidin-1-yl-phenyl)methylideneamino]-5-phenyl-1H-imidazole-2-thione Openeye Name: 3-[(E)-(3-nitro-4-pyrrolidin-1-yl-phenyl)methyleneamino]-5-phenyl-1H-imidazole-2-thione CAS Name: 3-[(E)-[3-nitro-4-(1-pyrrolidinyl)phenyl]methylideneamino]-5-phenyl-1H-imidazole-2-thione IUPAC Name: 3-[(E)-(3-nitro-4-pyrrolidin-1-ylphenyl)methylideneamino]-5-phenyl-1H-imidazole-2-thione Traditional Name: 1-[(E)-(3-nitro-4-pyrrolidino-benzylidene)amino]-4-phenyl-4-imidazoline-2-thione Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C=NN3C=C(NC3=S)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)/C=N/N3C=C(NC3=S)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H19N5O2S/c26-25(27)19-12-15(8-9-18(19)23-10-4-5-11-23)13-21-24-14-17(22-20(24)28)16-6-2-1-3-7-16/h1-3,6-9,12-14H,4-5,10-11H2,(H,22,28)/b21-13+