3-(3,5-dimethoxyphenoxy)propanethioamide

Systemtic Name: 3-(3,5-dimethoxyphenoxy)propanethioamide Openeye Name: 3-(3,5-dimethoxyphenoxy)propanethioamide CAS Name: 3-(3,5-dimethoxyphenoxy)propanethioamide IUPAC Name: 3-(3,5-dimethoxyphenoxy)propanethioamide Traditional Name: 3-(3,5-dimethoxyphenoxy)thiopropionamide Formula: C11H15NO3S MolecularWeight: 241.3067

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OCCC(=S)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OCCC(=S)N)OC

InChI

InChI=1S/C11H15NO3S/c1-13-8-5-9(14-2)7-10(6-8)15-4-3-11(12)16/h5-7H,3-4H2,1-2H3,(H2,12,16)