3-(2,6-dimethoxyphenoxy)propanethioamide

Systemtic Name: 3-(2,6-dimethoxyphenoxy)propanethioamide Openeye Name: 3-(2,6-dimethoxyphenoxy)propanethioamide CAS Name: 3-(2,6-dimethoxyphenoxy)propanethioamide IUPAC Name: 3-(2,6-dimethoxyphenoxy)propanethioamide Traditional Name: 3-(2,6-dimethoxyphenoxy)thiopropionamide Formula: C11H15NO3S MolecularWeight: 241.3067

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO3S/c1-13-8-4-3-5-9(14-2)11(8)15-7-6-10(12)16/h3-5H,6-7H2,1-2H3,(H2,12,16)