4-(5-methyl-2-propan-2-yl-phenoxy)butanethioamide

Systemtic Name: 4-(5-methyl-2-propan-2-yl-phenoxy)butanethioamide Openeye Name: 4-(2-isopropyl-5-methyl-phenoxy)butanethioamide CAS Name: 4-(5-methyl-2-propan-2-ylphenoxy)butanethioamide IUPAC Name: 4-(5-methyl-2-propan-2-ylphenoxy)butanethioamide Traditional Name: 4-(2-isopropyl-5-methyl-phenoxy)thiobutyramide Formula: C14H21NOS MolecularWeight: 251.38764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCC(=S)N

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCC(=S)N

InChI

InChI=1S/C14H21NOS/c1-10(2)12-7-6-11(3)9-13(12)16-8-4-5-14(15)17/h6-7,9-10H,4-5,8H2,1-3H3,(H2,15,17)