3-(2-methoxy-4-methyl-phenoxy)-2-methyl-propanethioamide

Systemtic Name: 3-(2-methoxy-4-methyl-phenoxy)-2-methyl-propanethioamide Openeye Name: 3-(2-methoxy-4-methyl-phenoxy)-2-methyl-propanethioamide CAS Name: 3-(2-methoxy-4-methylphenoxy)-2-methylpropanethioamide IUPAC Name: 3-(2-methoxy-4-methylphenoxy)-2-methylpropanethioamide Traditional Name: 3-(2-methoxy-4-methyl-phenoxy)-2-methyl-thiopropionamide Formula: C12H17NO2S MolecularWeight: 239.33388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2S/c1-8-4-5-10(11(6-8)14-3)15-7-9(2)12(13)16/h4-6,9H,7H2,1-3H3,(H2,13,16)