N-phenyl-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide

Systemtic Name: N-phenyl-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide Openeye Name: N-phenyl-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide CAS Name: N-phenyl-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide IUPAC Name: N-phenyl-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide Traditional Name: N-phenyl-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide Formula: C16H14N4S MolecularWeight: 294.37416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4S/c21-16(17-12-6-2-1-3-7-12)20-11-10-19-14-9-5-4-8-13(14)18-15(19)20/h1-9H,10-11H2,(H,17,21)