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

Systemtic Name: N-(naphthalen-1-ylmethyl)-4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidine-1-carbothioamide Openeye Name: N-(1-naphthylmethyl)-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbothioamide CAS Name: N-(1-naphthalenylmethyl)-4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinecarbothioamide IUPAC Name: N-(naphthalen-1-ylmethyl)-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbothioamide Traditional Name: 4-(2-keto-3H-benzimidazol-1-yl)-N-(1-naphthylmethyl)piperidine-1-carbothioamide Formula: C24H24N4OS MolecularWeight: 416.53856

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=S)NCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=S)NCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H24N4OS/c29-23-26-21-10-3-4-11-22(21)28(23)19-12-14-27(15-13-19)24(30)25-16-18-8-5-7-17-6-1-2-9-20(17)18/h1-11,19H,12-16H2,(H,25,30)(H,26,29)