3-[4-(2-methoxyethyl)phenoxy]propanethioamide

Systemtic Name: 3-[4-(2-methoxyethyl)phenoxy]propanethioamide Openeye Name: 3-[4-(2-methoxyethyl)phenoxy]propanethioamide CAS Name: 3-[4-(2-methoxyethyl)phenoxy]propanethioamide IUPAC Name: 3-[4-(2-methoxyethyl)phenoxy]propanethioamide Traditional Name: 3-[4-(2-methoxyethyl)phenoxy]thiopropionamide Formula: C12H17NO2S MolecularWeight: 239.33388

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)OCCC(=S)N

Isomeric SMILES

COCCC1=CC=C(C=C1)OCCC(=S)N

InChI

InChI=1S/C12H17NO2S/c1-14-8-6-10-2-4-11(5-3-10)15-9-7-12(13)16/h2-5H,6-9H2,1H3,(H2,13,16)