4-(2-oxidanylidene-3H-benzimidazol-1-yl)-N-(2-phenylphenyl)piperidine-1-carbothioamide

Systemtic Name: 4-(2-oxidanylidene-3H-benzimidazol-1-yl)-N-(2-phenylphenyl)piperidine-1-carbothioamide Openeye Name: 4-(2-oxo-3H-benzimidazol-1-yl)-N-(2-phenylphenyl)piperidine-1-carbothioamide CAS Name: 4-(2-oxo-3H-benzimidazol-1-yl)-N-(2-phenylphenyl)-1-piperidinecarbothioamide IUPAC Name: 4-(2-oxo-3H-benzimidazol-1-yl)-N-(2-phenylphenyl)piperidine-1-carbothioamide Traditional Name: 4-(2-keto-3H-benzimidazol-1-yl)-N-(2-phenylphenyl)piperidine-1-carbothioamide Formula: C25H24N4OS MolecularWeight: 428.54926

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=S)NC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=S)NC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C25H24N4OS/c30-24-26-22-12-6-7-13-23(22)29(24)19-14-16-28(17-15-19)25(31)27-21-11-5-4-10-20(21)18-8-2-1-3-9-18/h1-13,19H,14-17H2,(H,26,30)(H,27,31)