2-[3-(3-methylsulfanylpropylamino)phenoxy]ethanamide

Systemtic Name: 2-[3-(3-methylsulfanylpropylamino)phenoxy]ethanamide Openeye Name: 2-[3-(3-methylsulfanylpropylamino)phenoxy]acetamide CAS Name: 2-[3-[3-(methylthio)propylamino]phenoxy]acetamide IUPAC Name: 2-[3-(3-methylsulfanylpropylamino)phenoxy]acetamide Traditional Name: 2-[3-[3-(methylthio)propylamino]phenoxy]acetamide Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

CSCCCNC1=CC(=CC=C1)OCC(=O)N

Isomeric SMILES

CSCCCNC1=CC(=CC=C1)OCC(=O)N

InChI

InChI=1S/C12H18N2O2S/c1-17-7-3-6-14-10-4-2-5-11(8-10)16-9-12(13)15/h2,4-5,8,14H,3,6-7,9H2,1H3,(H2,13,15)