3-(4-ethoxyphenoxy)propanethioamide

Systemtic Name: 3-(4-ethoxyphenoxy)propanethioamide Openeye Name: 3-(4-ethoxyphenoxy)propanethioamide CAS Name: 3-(4-ethoxyphenoxy)propanethioamide IUPAC Name: 3-(4-ethoxyphenoxy)propanethioamide Traditional Name: 3-(4-ethoxyphenoxy)thiopropionamide Formula: C11H15NO2S MolecularWeight: 225.3073

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=S)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=S)N

InChI

InChI=1S/C11H15NO2S/c1-2-13-9-3-5-10(6-4-9)14-8-7-11(12)15/h3-6H,2,7-8H2,1H3,(H2,12,15)