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

Systemtic Name: 2-(4-chlorophenyl)-N-phenyl-4-prop-2-enyl-imidazo[1,2-a]benzimidazole-1-carbothioamide Openeye Name: 4-allyl-2-(4-chlorophenyl)-N-phenyl-imidazo[1,2-a]benzimidazole-1-carbothioamide CAS Name: 2-(4-chlorophenyl)-N-phenyl-4-prop-2-enyl-1-imidazo[1,2-a]benzimidazolecarbothioamide IUPAC Name: 2-(4-chlorophenyl)-N-phenyl-4-prop-2-enylimidazo[1,2-a]benzimidazole-1-carbothioamide Traditional Name: 4-allyl-2-(4-chlorophenyl)-N-phenyl-imidazo[1,2-a]benzimidazole-1-carbothioamide Formula: C25H19ClN4S MolecularWeight: 442.96316

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N3C1=NC(=C3C(=S)NC4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C=CCN1C2=CC=CC=C2N3C1=NC(=C3C(=S)NC4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H19ClN4S/c1-2-16-29-20-10-6-7-11-21(20)30-23(24(31)27-19-8-4-3-5-9-19)22(28-25(29)30)17-12-14-18(26)15-13-17/h2-15H,1,16H2,(H,27,31)