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

Systemtic Name: 3-(2-tert-butyl-4-ethyl-phenoxy)propanethioamide Openeye Name: 3-(2-tert-butyl-4-ethyl-phenoxy)propanethioamide CAS Name: 3-(2-tert-butyl-4-ethylphenoxy)propanethioamide IUPAC Name: 3-(2-tert-butyl-4-ethylphenoxy)propanethioamide Traditional Name: 3-(2-tert-butyl-4-ethyl-phenoxy)thiopropionamide Formula: C15H23NOS MolecularWeight: 265.41422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCC(=S)N)C(C)(C)C

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCC(=S)N)C(C)(C)C

InChI

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