2-(4-propoxyphenoxy)ethanethioamide

Systemtic Name: 2-(4-propoxyphenoxy)ethanethioamide Openeye Name: 2-(4-propoxyphenoxy)thioacetamide CAS Name: 2-(4-propoxyphenoxy)ethanethioamide IUPAC Name: 2-(4-propoxyphenoxy)ethanethioamide Traditional Name: 2-(4-propoxyphenoxy)thioacetamide Formula: C11H15NO2S MolecularWeight: 225.3073

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=S)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=S)N

InChI

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