3-(1H-benzimidazol-2-yl)-N-(3-methoxypropyl)piperidine-1-carbothioamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(3-methoxypropyl)piperidine-1-carbothioamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(3-methoxypropyl)piperidine-1-carbothioamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(3-methoxypropyl)-1-piperidinecarbothioamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(3-methoxypropyl)piperidine-1-carbothioamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(3-methoxypropyl)piperidine-1-carbothioamide Formula: C17H24N4OS MolecularWeight: 332.46366

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=S)N1CCCC(C1)C2=NC3=CC=CC=C3N2

Isomeric SMILES

COCCCNC(=S)N1CCCC(C1)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H24N4OS/c1-22-11-5-9-18-17(23)21-10-4-6-13(12-21)16-19-14-7-2-3-8-15(14)20-16/h2-3,7-8,13H,4-6,9-12H2,1H3,(H,18,23)(H,19,20)