N-(1,3-benzodioxol-5-yl)-2-(4-methylsulfanylphenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-methylsulfanylphenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-methylsulfanylphenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-(methylthio)phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-methylsulfanylphenoxy)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-(methylthio)phenoxy]acetamide Formula: C16H15NO4S MolecularWeight: 317.3596

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CSC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H15NO4S/c1-22-13-5-3-12(4-6-13)19-9-16(18)17-11-2-7-14-15(8-11)21-10-20-14/h2-8H,9-10H2,1H3,(H,17,18)