N-[(3S)-1-(1,3-benzodioxol-5-ylcarbamothioyl)piperidin-3-yl]ethanamide

Systemtic Name: N-[(3S)-1-(1,3-benzodioxol-5-ylcarbamothioyl)piperidin-3-yl]ethanamide Openeye Name: N-[(3S)-1-(1,3-benzodioxol-5-ylcarbamothioyl)-3-piperidyl]acetamide CAS Name: N-[(3S)-1-[(1,3-benzodioxol-5-ylamino)-sulfanylidenemethyl]-3-piperidinyl]acetamide IUPAC Name: N-[(3S)-1-(1,3-benzodioxol-5-ylcarbamothioyl)piperidin-3-yl]acetamide Traditional Name: N-[(3S)-1-(1,3-benzodioxol-5-ylthiocarbamoyl)-3-piperidyl]acetamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCCN(C1)C(=S)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)N[C@H]1CCCN(C1)C(=S)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H19N3O3S/c1-10(19)16-12-3-2-6-18(8-12)15(22)17-11-4-5-13-14(7-11)21-9-20-13/h4-5,7,12H,2-3,6,8-9H2,1H3,(H,16,19)(H,17,22)/t12-/m0/s1