2-azanyl-N-[3-(4-methylsulfanylphenoxy)phenyl]propanamide

Systemtic Name: 2-azanyl-N-[3-(4-methylsulfanylphenoxy)phenyl]propanamide Openeye Name: 2-amino-N-[3-(4-methylsulfanylphenoxy)phenyl]propanamide CAS Name: 2-amino-N-[3-[4-(methylthio)phenoxy]phenyl]propanamide IUPAC Name: 2-amino-N-[3-(4-methylsulfanylphenoxy)phenyl]propanamide Traditional Name: 2-amino-N-[3-[4-(methylthio)phenoxy]phenyl]propionamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC2=CC=C(C=C2)SC)N

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OC2=CC=C(C=C2)SC)N

InChI

InChI=1S/C16H18N2O2S/c1-11(17)16(19)18-12-4-3-5-14(10-12)20-13-6-8-15(21-2)9-7-13/h3-11H,17H2,1-2H3,(H,18,19)