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N-(3-ethoxypropyl)-3-(6-methyl-1H-benzimidazol-2-yl)piperidine-1-carbothioamide

N-(3-ethoxypropyl)-3-(6-methyl-1H-benzimidazol-2-yl)piperidine-1-carbothioamide

Systemtic Name:N-(3-ethoxypropyl)-3-(6-methyl-1H-benzimidazol-2-yl)piperidine-1-carbothioamide
Openeye Name:N-(3-ethoxypropyl)-3-(6-methyl-1H-benzimidazol-2-yl)piperidine-1-carbothioamide
CAS Name:N-(3-ethoxypropyl)-3-(6-methyl-1H-benzimidazol-2-yl)-1-piperidinecarbothioamide
IUPAC Name:N-(3-ethoxypropyl)-3-(6-methyl-1H-benzimidazol-2-yl)piperidine-1-carbothioamide
Traditional Name:N-(3-ethoxypropyl)-3-(6-methyl-1H-benzimidazol-2-yl)piperidine-1-carbothioamide
Formula: C19H28N4OS
MolecularWeight: 360.51682
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=S)N1CCCC(C1)C2=NC3=C(N2)C=C(C=C3)C


Isomeric SMILES

CCOCCCNC(=S)N1CCCC(C1)C2=NC3=C(N2)C=C(C=C3)C


InChI

InChI=1S/C19H28N4OS/c1-3-24-11-5-9-20-19(25)23-10-4-6-15(13-23)18-21-16-8-7-14(2)12-17(16)22-18/h7-8,12,15H,3-6,9-11,13H2,1-2H3,(H,20,25)(H,21,22)


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