(3R)-N-(1,3-benzodioxol-5-ylmethyl)-3-oxidanyl-piperidine-1-carbothioamide

Systemtic Name: (3R)-N-(1,3-benzodioxol-5-ylmethyl)-3-oxidanyl-piperidine-1-carbothioamide Openeye Name: (3R)-N-(1,3-benzodioxol-5-ylmethyl)-3-hydroxy-piperidine-1-carbothioamide CAS Name: (3R)-N-(1,3-benzodioxol-5-ylmethyl)-3-hydroxy-1-piperidinecarbothioamide IUPAC Name: (3R)-N-(1,3-benzodioxol-5-ylmethyl)-3-hydroxypiperidine-1-carbothioamide Traditional Name: (3R)-3-hydroxy-N-piperonyl-piperidine-1-carbothioamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=S)NCC2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

C1C[C@H](CN(C1)C(=S)NCC2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C14H18N2O3S/c17-11-2-1-5-16(8-11)14(20)15-7-10-3-4-12-13(6-10)19-9-18-12/h3-4,6,11,17H,1-2,5,7-9H2,(H,15,20)/t11-/m1/s1