3-(2,3,5-trimethylphenoxy)propanethioamide

Systemtic Name: 3-(2,3,5-trimethylphenoxy)propanethioamide Openeye Name: 3-(2,3,5-trimethylphenoxy)propanethioamide CAS Name: 3-(2,3,5-trimethylphenoxy)propanethioamide IUPAC Name: 3-(2,3,5-trimethylphenoxy)propanethioamide Traditional Name: 3-(2,3,5-trimethylphenoxy)thiopropionamide Formula: C12H17NOS MolecularWeight: 223.33448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NOS/c1-8-6-9(2)10(3)11(7-8)14-5-4-12(13)15/h6-7H,4-5H2,1-3H3,(H2,13,15)