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

Systemtic Name: N-(3-methylphenyl)-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide Openeye Name: N-(m-tolyl)-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide CAS Name: N-(3-methylphenyl)-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide IUPAC Name: N-(3-methylphenyl)-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide Traditional Name: N-(m-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(=CC=C1)NC(=S)N2CCN3C2=NC4=CC=CC=C43

Isomeric SMILES

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

InChI

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