N-(4-nitrophenyl)-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide

Systemtic Name: N-(4-nitrophenyl)-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide Openeye Name: N-(4-nitrophenyl)-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide CAS Name: N-(4-nitrophenyl)-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide IUPAC Name: N-(4-nitrophenyl)-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide Traditional Name: N-(4-nitrophenyl)-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide Formula: C16H13N5O2S MolecularWeight: 339.37172

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=NC3=CC=CC=C3N21)C(=S)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=NC3=CC=CC=C3N21)C(=S)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O2S/c22-21(23)12-7-5-11(6-8-12)17-16(24)20-10-9-19-14-4-2-1-3-13(14)18-15(19)20/h1-8H,9-10H2,(H,17,24)