3-(2-butan-2-ylphenoxy)pentanethioamide

Systemtic Name: 3-(2-butan-2-ylphenoxy)pentanethioamide Openeye Name: 3-(2-sec-butylphenoxy)pentanethioamide CAS Name: 3-(2-butan-2-ylphenoxy)pentanethioamide IUPAC Name: 3-(2-butan-2-ylphenoxy)pentanethioamide Traditional Name: 3-(2-sec-butylphenoxy)thiovaleramide Formula: C15H23NOS MolecularWeight: 265.41422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(CC)CC(=S)N

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)CC(=S)N

InChI

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