3-(2,6-dimethoxyphenoxy)-2-methyl-propanethioamide

Systemtic Name: 3-(2,6-dimethoxyphenoxy)-2-methyl-propanethioamide Openeye Name: 3-(2,6-dimethoxyphenoxy)-2-methyl-propanethioamide CAS Name: 3-(2,6-dimethoxyphenoxy)-2-methylpropanethioamide IUPAC Name: 3-(2,6-dimethoxyphenoxy)-2-methylpropanethioamide Traditional Name: 3-(2,6-dimethoxyphenoxy)-2-methyl-thiopropionamide Formula: C12H17NO3S MolecularWeight: 255.33328

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C=CC=C1OC)OC)C(=S)N

Isomeric SMILES

CC(COC1=C(C=CC=C1OC)OC)C(=S)N

InChI

InChI=1S/C12H17NO3S/c1-8(12(13)17)7-16-11-9(14-2)5-4-6-10(11)15-3/h4-6,8H,7H2,1-3H3,(H2,13,17)