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

Systemtic Name: 3-(2,6-dimethylphenoxy)-2-methyl-propanethioamide Openeye Name: 3-(2,6-dimethylphenoxy)-2-methyl-propanethioamide CAS Name: 3-(2,6-dimethylphenoxy)-2-methylpropanethioamide IUPAC Name: 3-(2,6-dimethylphenoxy)-2-methylpropanethioamide Traditional Name: 3-(2,6-dimethylphenoxy)-2-methyl-thiopropionamide Formula: C12H17NOS MolecularWeight: 223.33448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C)C(=S)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(C)C(=S)N

InChI

InChI=1S/C12H17NOS/c1-8-5-4-6-9(2)11(8)14-7-10(3)12(13)15/h4-6,10H,7H2,1-3H3,(H2,13,15)