N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioylamino)ethyl]ethanamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioylamino)ethyl]ethanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioylamino)ethyl]acetamide CAS Name: N-[2-[[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-sulfanylidenemethyl]amino]ethyl]acetamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioylamino)ethyl]acetamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylthiocarbamoylamino)ethyl]acetamide Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=S)NC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CC(=O)NCCNC(=S)NC1=CC2=C(C=C1)OCCO2

InChI

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