2-[[3-(4-carbamothioylphenoxy)-2-oxidanyl-propyl]-methyl-amino]ethanamide

Systemtic Name: 2-[[3-(4-carbamothioylphenoxy)-2-oxidanyl-propyl]-methyl-amino]ethanamide Openeye Name: 2-[[3-(4-carbamothioylphenoxy)-2-hydroxy-propyl]-methyl-amino]acetamide CAS Name: 2-[[3-(4-carbamothioylphenoxy)-2-hydroxypropyl]-methylamino]acetamide IUPAC Name: 2-[[3-(4-carbamothioylphenoxy)-2-hydroxypropyl]-methylamino]acetamide Traditional Name: 2-[[2-hydroxy-3-(4-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=C(C=C1)C(=S)N)O)CC(=O)N

Isomeric SMILES

CN(CC(COC1=CC=C(C=C1)C(=S)N)O)CC(=O)N

InChI

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