3-(4-methoxyphenoxy)-2-methyl-propanethioamide

Systemtic Name: 3-(4-methoxyphenoxy)-2-methyl-propanethioamide Openeye Name: 3-(4-methoxyphenoxy)-2-methyl-propanethioamide CAS Name: 3-(4-methoxyphenoxy)-2-methylpropanethioamide IUPAC Name: 3-(4-methoxyphenoxy)-2-methylpropanethioamide Traditional Name: 3-(4-methoxyphenoxy)-2-methyl-thiopropionamide Formula: C11H15NO2S MolecularWeight: 225.3073

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO2S/c1-8(11(12)15)7-14-10-5-3-9(13-2)4-6-10/h3-6,8H,7H2,1-2H3,(H2,12,15)