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

Systemtic Name: 3-[4-(2-methylbutan-2-yl)phenoxy]propanethioamide Openeye Name: 3-[4-(1,1-dimethylpropyl)phenoxy]propanethioamide CAS Name: 3-[4-(2-methylbutan-2-yl)phenoxy]propanethioamide IUPAC Name: 3-[4-(2-methylbutan-2-yl)phenoxy]propanethioamide Traditional Name: 3-(4-tert-amylphenoxy)thiopropionamide Formula: C14H21NOS MolecularWeight: 251.38764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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