N-(1,3-benzodioxol-5-yl)piperidine-1-carbothioamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)piperidine-1-carbothioamide Openeye Name: N-(1,3-benzodioxol-5-yl)piperidine-1-carbothioamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-piperidinecarbothioamide IUPAC Name: N-(1,3-benzodioxol-5-yl)piperidine-1-carbothioamide Traditional Name: N-(1,3-benzodioxol-5-yl)piperidine-1-carbothioamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCN(CC1)C(=S)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H16N2O2S/c18-13(15-6-2-1-3-7-15)14-10-4-5-11-12(8-10)17-9-16-11/h4-5,8H,1-3,6-7,9H2,(H,14,18)