3-(3,5-dimethylphenoxy)propanethioamide

Systemtic Name: 3-(3,5-dimethylphenoxy)propanethioamide Openeye Name: 3-(3,5-dimethylphenoxy)propanethioamide CAS Name: 3-(3,5-dimethylphenoxy)propanethioamide IUPAC Name: 3-(3,5-dimethylphenoxy)propanethioamide Traditional Name: 3-(3,5-dimethylphenoxy)thiopropionamide Formula: C11H15NOS MolecularWeight: 209.3079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NOS/c1-8-5-9(2)7-10(6-8)13-4-3-11(12)14/h5-7H,3-4H2,1-2H3,(H2,12,14)