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(2S)-N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-piperidine-1-carbothioamide

(2S)-N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-piperidine-1-carbothioamide

Systemtic Name:(2S)-N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-piperidine-1-carbothioamide
Openeye Name:(2S)-N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-piperidine-1-carbothioamide
CAS Name:(2S)-N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-1-piperidinecarbothioamide
IUPAC Name:(2S)-N-(1,3-benzodioxol-5-ylmethyl)-2-methylpiperidine-1-carbothioamide
Traditional Name:(2S)-2-methyl-N-piperonyl-piperidine-1-carbothioamide
Formula: C15H20N2O2S
MolecularWeight: 292.3965
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=S)NCC2=CC3=C(C=C2)OCO3


Isomeric SMILES

C[C@H]1CCCCN1C(=S)NCC2=CC3=C(C=C2)OCO3


InChI

InChI=1S/C15H20N2O2S/c1-11-4-2-3-7-17(11)15(20)16-9-12-5-6-13-14(8-12)19-10-18-13/h5-6,8,11H,2-4,7,9-10H2,1H3,(H,16,20)/t11-/m0/s1


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