3-(4-tert-butyl-2-methyl-phenoxy)pentanethioamide

Systemtic Name: 3-(4-tert-butyl-2-methyl-phenoxy)pentanethioamide Openeye Name: 3-(4-tert-butyl-2-methyl-phenoxy)pentanethioamide CAS Name: 3-(4-tert-butyl-2-methylphenoxy)pentanethioamide IUPAC Name: 3-(4-tert-butyl-2-methylphenoxy)pentanethioamide Traditional Name: 3-(4-tert-butyl-2-methyl-phenoxy)thiovaleramide Formula: C16H25NOS MolecularWeight: 279.4408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)OC1=C(C=C(C=C1)C(C)(C)C)C

Isomeric SMILES

CCC(CC(=S)N)OC1=C(C=C(C=C1)C(C)(C)C)C

InChI

InChI=1S/C16H25NOS/c1-6-13(10-15(17)19)18-14-8-7-12(9-11(14)2)16(3,4)5/h7-9,13H,6,10H2,1-5H3,(H2,17,19)