N-(1,4-dimethyl-2-phenyl-pyrrolo[1,2-a]benzimidazol-3-yl)carbothioylbenzamide

Systemtic Name: N-(1,4-dimethyl-2-phenyl-pyrrolo[1,2-a]benzimidazol-3-yl)carbothioylbenzamide Openeye Name: N-(1,4-dimethyl-2-phenyl-pyrrolo[1,2-a]benzimidazole-3-carbothioyl)benzamide CAS Name: N-[(1,4-dimethyl-2-phenyl-3-pyrrolo[1,2-a]benzimidazolyl)-sulfanylidenemethyl]benzamide IUPAC Name: N-(1,4-dimethyl-2-phenylpyrrolo[1,2-a]benzimidazole-3-carbothioyl)benzamide Traditional Name: N-(1,4-dimethyl-2-phenyl-pyrrolo[1,2-a]benzimidazole-3-carbothioyl)benzamide Formula: C26H21N3OS MolecularWeight: 423.52944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2N1C3=CC=CC=C3N2C)C(=S)NC(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=C2N1C3=CC=CC=C3N2C)C(=S)NC(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H21N3OS/c1-17-22(18-11-5-3-6-12-18)23(25(31)27-24(30)19-13-7-4-8-14-19)26-28(2)20-15-9-10-16-21(20)29(17)26/h3-16H,1-2H3,(H,27,30,31)