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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)piperidine-1-carbothioamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)piperidine-1-carbothioamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-piperidinecarbothioamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)piperidine-1-carbothioamide Traditional Name: N-piperonylpiperidine-1-carbothioamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCN(CC1)C(=S)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H18N2O2S/c19-14(16-6-2-1-3-7-16)15-9-11-4-5-12-13(8-11)18-10-17-12/h4-5,8H,1-3,6-7,9-10H2,(H,15,19)