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

Systemtic Name: N-(3-bromophenyl)-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide Openeye Name: N-(3-bromophenyl)-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide CAS Name: N-(3-bromophenyl)-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide IUPAC Name: N-(3-bromophenyl)-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide Traditional Name: N-(3-bromophenyl)-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide Formula: C16H13BrN4S MolecularWeight: 373.27022

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=NC3=CC=CC=C3N21)C(=S)NC4=CC(=CC=C4)Br

Isomeric SMILES

C1CN(C2=NC3=CC=CC=C3N21)C(=S)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C16H13BrN4S/c17-11-4-3-5-12(10-11)18-16(22)21-9-8-20-14-7-2-1-6-13(14)19-15(20)21/h1-7,10H,8-9H2,(H,18,22)