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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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