2-(4-methoxyphenyl)-N-phenyl-4-prop-2-enyl-imidazo[1,2-a]benzimidazole-1-carbothioamide

Systemtic Name: 2-(4-methoxyphenyl)-N-phenyl-4-prop-2-enyl-imidazo[1,2-a]benzimidazole-1-carbothioamide Openeye Name: 4-allyl-2-(4-methoxyphenyl)-N-phenyl-imidazo[1,2-a]benzimidazole-1-carbothioamide CAS Name: 2-(4-methoxyphenyl)-N-phenyl-4-prop-2-enyl-1-imidazo[1,2-a]benzimidazolecarbothioamide IUPAC Name: 2-(4-methoxyphenyl)-N-phenyl-4-prop-2-enylimidazo[1,2-a]benzimidazole-1-carbothioamide Traditional Name: 4-allyl-2-(4-methoxyphenyl)-N-phenyl-imidazo[1,2-a]benzimidazole-1-carbothioamide Formula: C26H22N4OS MolecularWeight: 438.54408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3C4=CC=CC=C4N(C3=N2)CC=C)C(=S)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3C4=CC=CC=C4N(C3=N2)CC=C)C(=S)NC5=CC=CC=C5

InChI

InChI=1S/C26H22N4OS/c1-3-17-29-21-11-7-8-12-22(21)30-24(25(32)27-19-9-5-4-6-10-19)23(28-26(29)30)18-13-15-20(31-2)16-14-18/h3-16H,1,17H2,2H3,(H,27,32)