N-[4-(2-oxidanyl-3-sulfanyl-propoxy)phenyl]ethanamide

Systemtic Name: N-[4-(2-oxidanyl-3-sulfanyl-propoxy)phenyl]ethanamide Openeye Name: N-[4-(2-hydroxy-3-sulfanyl-propoxy)phenyl]acetamide CAS Name: N-[4-(2-hydroxy-3-mercaptopropoxy)phenyl]acetamide IUPAC Name: N-[4-(2-hydroxy-3-sulfanylpropoxy)phenyl]acetamide Traditional Name: N-[4-(2-hydroxy-3-mercapto-propoxy)phenyl]acetamide Formula: C11H15NO3S MolecularWeight: 241.3067

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(CS)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(CS)O

InChI

InChI=1S/C11H15NO3S/c1-8(13)12-9-2-4-11(5-3-9)15-6-10(14)7-16/h2-5,10,14,16H,6-7H2,1H3,(H,12,13)