2-methyl-3-(2,3,5-trimethylphenoxy)propanethioamide

Systemtic Name: 2-methyl-3-(2,3,5-trimethylphenoxy)propanethioamide Openeye Name: 2-methyl-3-(2,3,5-trimethylphenoxy)propanethioamide CAS Name: 2-methyl-3-(2,3,5-trimethylphenoxy)propanethioamide IUPAC Name: 2-methyl-3-(2,3,5-trimethylphenoxy)propanethioamide Traditional Name: 2-methyl-3-(2,3,5-trimethylphenoxy)thiopropionamide Formula: C13H19NOS MolecularWeight: 237.36106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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