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

Systemtic Name: 2-methyl-3-(2,3,6-trimethylphenoxy)propanethioamide Openeye Name: 2-methyl-3-(2,3,6-trimethylphenoxy)propanethioamide CAS Name: 2-methyl-3-(2,3,6-trimethylphenoxy)propanethioamide IUPAC Name: 2-methyl-3-(2,3,6-trimethylphenoxy)propanethioamide Traditional Name: 2-methyl-3-(2,3,6-trimethylphenoxy)thiopropionamide Formula: C13H19NOS MolecularWeight: 237.36106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NOS/c1-8-5-6-9(2)12(11(8)4)15-7-10(3)13(14)16/h5-6,10H,7H2,1-4H3,(H2,14,16)