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

Systemtic Name: N-(4-methylphenyl)-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide Openeye Name: N-(p-tolyl)-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide CAS Name: N-(4-methylphenyl)-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide IUPAC Name: N-(4-methylphenyl)-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide Traditional Name: N-(p-tolyl)-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide Formula: C17H16N4S MolecularWeight: 308.40074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N2CCN3C2=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N2CCN3C2=NC4=CC=CC=C43

InChI

InChI=1S/C17H16N4S/c1-12-6-8-13(9-7-12)18-17(22)21-11-10-20-15-5-3-2-4-14(15)19-16(20)21/h2-9H,10-11H2,1H3,(H,18,22)