3-(2-butan-2-ylphenoxy)-2-methyl-propanethioamide

Systemtic Name: 3-(2-butan-2-ylphenoxy)-2-methyl-propanethioamide Openeye Name: 2-methyl-3-(2-sec-butylphenoxy)propanethioamide CAS Name: 3-(2-butan-2-ylphenoxy)-2-methylpropanethioamide IUPAC Name: 3-(2-butan-2-ylphenoxy)-2-methylpropanethioamide Traditional Name: 2-methyl-3-(2-sec-butylphenoxy)thiopropionamide Formula: C14H21NOS MolecularWeight: 251.38764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(C)C(=S)N

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(C)C(=S)N

InChI

InChI=1S/C14H21NOS/c1-4-10(2)12-7-5-6-8-13(12)16-9-11(3)14(15)17/h5-8,10-11H,4,9H2,1-3H3,(H2,15,17)