(2R)-1-(1,3-benzodioxol-5-ylmethylcarbamothioyl)piperidine-2-carboxamide

Systemtic Name: (2R)-1-(1,3-benzodioxol-5-ylmethylcarbamothioyl)piperidine-2-carboxamide Openeye Name: (2R)-1-(1,3-benzodioxol-5-ylmethylcarbamothioyl)piperidine-2-carboxamide CAS Name: (2R)-1-[(1,3-benzodioxol-5-ylmethylamino)-sulfanylidenemethyl]-2-piperidinecarboxamide IUPAC Name: (2R)-1-(1,3-benzodioxol-5-ylmethylcarbamothioyl)piperidine-2-carboxamide Traditional Name: (2R)-1-(piperonylthiocarbamoyl)pipecolinamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N)C(=S)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCN([C@H](C1)C(=O)N)C(=S)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H19N3O3S/c16-14(19)11-3-1-2-6-18(11)15(22)17-8-10-4-5-12-13(7-10)21-9-20-12/h4-5,7,11H,1-3,6,8-9H2,(H2,16,19)(H,17,22)/t11-/m1/s1