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

Systemtic Name: 3-(4-tert-butyl-2-methyl-phenoxy)propanethioamide Openeye Name: 3-(4-tert-butyl-2-methyl-phenoxy)propanethioamide CAS Name: 3-(4-tert-butyl-2-methylphenoxy)propanethioamide IUPAC Name: 3-(4-tert-butyl-2-methylphenoxy)propanethioamide Traditional Name: 3-(4-tert-butyl-2-methyl-phenoxy)thiopropionamide Formula: C14H21NOS MolecularWeight: 251.38764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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