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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=NC3=CC=CC=C3N21)C(=S)NCC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=NC3=CC=CC=C3N21)C(=S)NCC4=CC=CC=C4

InChI

InChI=1S/C17H16N4S/c22-17(18-12-13-6-2-1-3-7-13)21-11-10-20-15-9-5-4-8-14(15)19-16(20)21/h1-9H,10-12H2,(H,18,22)