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

Systemtic Name: 2-(2,3,5-trimethylphenoxy)ethanethioamide Openeye Name: 2-(2,3,5-trimethylphenoxy)thioacetamide CAS Name: 2-(2,3,5-trimethylphenoxy)ethanethioamide IUPAC Name: 2-(2,3,5-trimethylphenoxy)ethanethioamide Traditional Name: 2-(2,3,5-trimethylphenoxy)thioacetamide Formula: C11H15NOS MolecularWeight: 209.3079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NOS/c1-7-4-8(2)9(3)10(5-7)13-6-11(12)14/h4-5H,6H2,1-3H3,(H2,12,14)