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(2R)-N-butyl-2-pyridin-3-yl-piperidine-1-carbothioamide

(2R)-N-butyl-2-pyridin-3-yl-piperidine-1-carbothioamide

Systemtic Name:(2R)-N-butyl-2-pyridin-3-yl-piperidine-1-carbothioamide
Openeye Name:(2R)-N-butyl-2-(3-pyridyl)piperidine-1-carbothioamide
CAS Name:(2R)-N-butyl-2-(3-pyridinyl)-1-piperidinecarbothioamide
IUPAC Name:(2R)-N-butyl-2-pyridin-3-ylpiperidine-1-carbothioamide
Traditional Name:(2R)-N-butyl-2-(3-pyridyl)piperidine-1-carbothioamide
Formula: C15H23N3S
MolecularWeight: 277.42822
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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=S)N1CCCCC1C2=CN=CC=C2


Isomeric SMILES

CCCCNC(=S)N1CCCC[C@@H]1C2=CN=CC=C2


InChI

InChI=1S/C15H23N3S/c1-2-3-10-17-15(19)18-11-5-4-8-14(18)13-7-6-9-16-12-13/h6-7,9,12,14H,2-5,8,10-11H2,1H3,(H,17,19)/t14-/m1/s1


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