N-[1-(4-cyanophenoxy)-3-sulfanyl-propan-2-yl]ethanamide

Systemtic Name: N-[1-(4-cyanophenoxy)-3-sulfanyl-propan-2-yl]ethanamide Openeye Name: N-[1-[(4-cyanophenoxy)methyl]-2-sulfanyl-ethyl]acetamide CAS Name: N-[1-(4-cyanophenoxy)-3-mercaptopropan-2-yl]acetamide IUPAC Name: N-[1-(4-cyanophenoxy)-3-sulfanylpropan-2-yl]acetamide Traditional Name: N-[1-[(4-cyanophenoxy)methyl]-2-mercapto-ethyl]acetamide Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(COC1=CC=C(C=C1)C#N)CS

Isomeric SMILES

CC(=O)NC(COC1=CC=C(C=C1)C#N)CS

InChI

InChI=1S/C12H14N2O2S/c1-9(15)14-11(8-17)7-16-12-4-2-10(6-13)3-5-12/h2-5,11,17H,7-8H2,1H3,(H,14,15)