2-[[2-(4-oxidanylphenoxy)phenyl]methylsulfanyl]ethanamide

Systemtic Name: 2-[[2-(4-oxidanylphenoxy)phenyl]methylsulfanyl]ethanamide Openeye Name: 2-[[2-(4-hydroxyphenoxy)phenyl]methylsulfanyl]acetamide CAS Name: 2-[[2-(4-hydroxyphenoxy)phenyl]methylthio]acetamide IUPAC Name: 2-[[2-(4-hydroxyphenoxy)phenyl]methylsulfanyl]acetamide Traditional Name: 2-[[2-(4-hydroxyphenoxy)benzyl]thio]acetamide Formula: C15H15NO3S MolecularWeight: 289.3495

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSCC(=O)N)OC2=CC=C(C=C2)O

Isomeric SMILES

C1=CC=C(C(=C1)CSCC(=O)N)OC2=CC=C(C=C2)O

InChI

InChI=1S/C15H15NO3S/c16-15(18)10-20-9-11-3-1-2-4-14(11)19-13-7-5-12(17)6-8-13/h1-8,17H,9-10H2,(H2,16,18)