2-[[3-(2-carbamothioylphenoxy)-2-oxidanyl-propyl]-methyl-amino]ethanamide

Systemtic Name: 2-[[3-(2-carbamothioylphenoxy)-2-oxidanyl-propyl]-methyl-amino]ethanamide Openeye Name: 2-[[3-(2-carbamothioylphenoxy)-2-hydroxy-propyl]-methyl-amino]acetamide CAS Name: 2-[[3-(2-carbamothioylphenoxy)-2-hydroxypropyl]-methylamino]acetamide IUPAC Name: 2-[[3-(2-carbamothioylphenoxy)-2-hydroxypropyl]-methylamino]acetamide Traditional Name: 2-[[2-hydroxy-3-(2-thiocarbamoylphenoxy)propyl]-methyl-amino]acetamide Formula: C13H19N3O3S MolecularWeight: 297.37326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(COC1=CC=CC=C1C(=S)N)O)CC(=O)N

Isomeric SMILES

CN(CC(COC1=CC=CC=C1C(=S)N)O)CC(=O)N

InChI

InChI=1S/C13H19N3O3S/c1-16(7-12(14)18)6-9(17)8-19-11-5-3-2-4-10(11)13(15)20/h2-5,9,17H,6-8H2,1H3,(H2,14,18)(H2,15,20)