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N-[2-(1,3-benzodioxol-5-ylmethylcarbamothioylamino)ethyl]ethanamide

N-[2-(1,3-benzodioxol-5-ylmethylcarbamothioylamino)ethyl]ethanamide

Systemtic Name:N-[2-(1,3-benzodioxol-5-ylmethylcarbamothioylamino)ethyl]ethanamide
Openeye Name:N-[2-(1,3-benzodioxol-5-ylmethylcarbamothioylamino)ethyl]acetamide
CAS Name:N-[2-[[(1,3-benzodioxol-5-ylmethylamino)-sulfanylidenemethyl]amino]ethyl]acetamide
IUPAC Name:N-[2-(1,3-benzodioxol-5-ylmethylcarbamothioylamino)ethyl]acetamide
Traditional Name:N-[2-(piperonylthiocarbamoylamino)ethyl]acetamide
Formula: C13H17N3O3S
MolecularWeight: 295.35738
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=S)NCC1=CC2=C(C=C1)OCO2


Isomeric SMILES

CC(=O)NCCNC(=S)NCC1=CC2=C(C=C1)OCO2


InChI

InChI=1S/C13H17N3O3S/c1-9(17)14-4-5-15-13(20)16-7-10-2-3-11-12(6-10)19-8-18-11/h2-3,6H,4-5,7-8H2,1H3,(H,14,17)(H2,15,16,20)


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