3-[(4-methoxyphenyl)methoxy]propanethioamide

Systemtic Name: 3-[(4-methoxyphenyl)methoxy]propanethioamide Openeye Name: 3-[(4-methoxyphenyl)methoxy]propanethioamide CAS Name: 3-[(4-methoxyphenyl)methoxy]propanethioamide IUPAC Name: 3-[(4-methoxyphenyl)methoxy]propanethioamide Traditional Name: 3-p-anisyloxythiopropionamide Formula: C11H15NO2S MolecularWeight: 225.3073

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCC(=S)N

Isomeric SMILES

COC1=CC=C(C=C1)COCCC(=S)N

InChI

InChI=1S/C11H15NO2S/c1-13-10-4-2-9(3-5-10)8-14-7-6-11(12)15/h2-5H,6-8H2,1H3,(H2,12,15)