2-methyl-3-[4-(2-methylbutan-2-yl)phenoxy]propanethioamide

Systemtic Name: 2-methyl-3-[4-(2-methylbutan-2-yl)phenoxy]propanethioamide Openeye Name: 3-[4-(1,1-dimethylpropyl)phenoxy]-2-methyl-propanethioamide CAS Name: 2-methyl-3-[4-(2-methylbutan-2-yl)phenoxy]propanethioamide IUPAC Name: 2-methyl-3-[4-(2-methylbutan-2-yl)phenoxy]propanethioamide Traditional Name: 3-(4-tert-amylphenoxy)-2-methyl-thiopropionamide Formula: C15H23NOS MolecularWeight: 265.41422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NOS/c1-5-15(3,4)12-6-8-13(9-7-12)17-10-11(2)14(16)18/h6-9,11H,5,10H2,1-4H3,(H2,16,18)