2-azanyl-N-[3-(3-methylsulfanylphenoxy)phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[3-(3-methylsulfanylphenoxy)phenyl]ethanamide Openeye Name: 2-amino-N-[3-(3-methylsulfanylphenoxy)phenyl]acetamide CAS Name: 2-amino-N-[3-[3-(methylthio)phenoxy]phenyl]acetamide IUPAC Name: 2-amino-N-[3-(3-methylsulfanylphenoxy)phenyl]acetamide Traditional Name: 2-amino-N-[3-[3-(methylthio)phenoxy]phenyl]acetamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)OC2=CC=CC(=C2)NC(=O)CN

Isomeric SMILES

CSC1=CC=CC(=C1)OC2=CC=CC(=C2)NC(=O)CN

InChI

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