3-(4-ethoxyphenoxy)-2-methyl-propanethioamide

Systemtic Name: 3-(4-ethoxyphenoxy)-2-methyl-propanethioamide Openeye Name: 3-(4-ethoxyphenoxy)-2-methyl-propanethioamide CAS Name: 3-(4-ethoxyphenoxy)-2-methylpropanethioamide IUPAC Name: 3-(4-ethoxyphenoxy)-2-methylpropanethioamide Traditional Name: 3-(4-ethoxyphenoxy)-2-methyl-thiopropionamide Formula: C12H17NO2S MolecularWeight: 239.33388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2S/c1-3-14-10-4-6-11(7-5-10)15-8-9(2)12(13)16/h4-7,9H,3,8H2,1-2H3,(H2,13,16)