3-(2,6-dimethylphenoxy)propanethioamide

Systemtic Name: 3-(2,6-dimethylphenoxy)propanethioamide Openeye Name: 3-(2,6-dimethylphenoxy)propanethioamide CAS Name: 3-(2,6-dimethylphenoxy)propanethioamide IUPAC Name: 3-(2,6-dimethylphenoxy)propanethioamide Traditional Name: 3-(2,6-dimethylphenoxy)thiopropionamide Formula: C11H15NOS MolecularWeight: 209.3079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NOS/c1-8-4-3-5-9(2)11(8)13-7-6-10(12)14/h3-5H,6-7H2,1-2H3,(H2,12,14)