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

Systemtic Name: N-(2,2-diphenylethyl)-4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidine-1-carbothioamide Openeye Name: N-(2,2-diphenylethyl)-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbothioamide CAS Name: N-(2,2-diphenylethyl)-4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinecarbothioamide IUPAC Name: N-(2,2-diphenylethyl)-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbothioamide Traditional Name: N-(2,2-diphenylethyl)-4-(2-keto-3H-benzimidazol-1-yl)piperidine-1-carbothioamide Formula: C27H28N4OS MolecularWeight: 456.60242

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=S)NCC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=S)NCC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H28N4OS/c32-26-29-24-13-7-8-14-25(24)31(26)22-15-17-30(18-16-22)27(33)28-19-23(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-14,22-23H,15-19H2,(H,28,33)(H,29,32)