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

Systemtic Name: 3-(4-ethylphenoxy)-2-methyl-propanethioamide Openeye Name: 3-(4-ethylphenoxy)-2-methyl-propanethioamide CAS Name: 3-(4-ethylphenoxy)-2-methylpropanethioamide IUPAC Name: 3-(4-ethylphenoxy)-2-methylpropanethioamide Traditional Name: 3-(4-ethylphenoxy)-2-methyl-thiopropionamide Formula: C12H17NOS MolecularWeight: 223.33448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(C)C(=S)N

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(C)C(=S)N

InChI

InChI=1S/C12H17NOS/c1-3-10-4-6-11(7-5-10)14-8-9(2)12(13)15/h4-7,9H,3,8H2,1-2H3,(H2,13,15)