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

Systemtic Name: N-(4-ethoxyphenyl)-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide Openeye Name: N-(4-ethoxyphenyl)-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide CAS Name: N-(4-ethoxyphenyl)-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide IUPAC Name: N-(4-ethoxyphenyl)-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide Traditional Name: N-p-phenetyl-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N2CCN3C2=NC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N2CCN3C2=NC4=CC=CC=C43

InChI

InChI=1S/C18H18N4OS/c1-2-23-14-9-7-13(8-10-14)19-18(24)22-12-11-21-16-6-4-3-5-15(16)20-17(21)22/h3-10H,2,11-12H2,1H3,(H,19,24)