2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(methylcarbamoyl)acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(methylcarbamoyl)acetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(methylcarbamoyl)acetamide Formula: C13H16N2O3S2 MolecularWeight: 312.40774

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)COC1=CC=C(C=C1)C2SCCS2

Isomeric SMILES

CNC(=O)NC(=O)COC1=CC=C(C=C1)C2SCCS2

InChI

InChI=1S/C13H16N2O3S2/c1-14-13(17)15-11(16)8-18-10-4-2-9(3-5-10)12-19-6-7-20-12/h2-5,12H,6-8H2,1H3,(H2,14,15,16,17)