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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(3-ethoxypropyl)piperidine-1-carbothioamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(3-ethoxypropyl)piperidine-1-carbothioamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(3-ethoxypropyl)-1-piperidinecarbothioamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(3-ethoxypropyl)piperidine-1-carbothioamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(3-ethoxypropyl)piperidine-1-carbothioamide Formula: C18H26N4OS MolecularWeight: 346.49024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4OS/c1-2-23-12-6-10-19-18(24)22-11-5-7-14(13-22)17-20-15-8-3-4-9-16(15)21-17/h3-4,8-9,14H,2,5-7,10-13H2,1H3,(H,19,24)(H,20,21)