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

Systemtic Name: N-(4-ethylphenyl)-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide Openeye Name: N-(4-ethylphenyl)-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide CAS Name: N-(4-ethylphenyl)-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide IUPAC Name: N-(4-ethylphenyl)-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide Traditional Name: N-(4-ethylphenyl)-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide Formula: C18H18N4S MolecularWeight: 322.42732

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)N2CCN3C2=NC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N2CCN3C2=NC4=CC=CC=C43

InChI

InChI=1S/C18H18N4S/c1-2-13-7-9-14(10-8-13)19-18(23)22-12-11-21-16-6-4-3-5-15(16)20-17(21)22/h3-10H,2,11-12H2,1H3,(H,19,23)