2-(2-azanylphenoxy)-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-(2-aminophenoxy)-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-(2-aminophenoxy)-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-(2-aminophenoxy)-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-(2-aminophenoxy)-N-[3-(methylthio)phenyl]acetamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2N

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2N

InChI

InChI=1S/C15H16N2O2S/c1-20-12-6-4-5-11(9-12)17-15(18)10-19-14-8-3-2-7-13(14)16/h2-9H,10,16H2,1H3,(H,17,18)