4-(3,5-dimethylphenoxy)butanethioamide

Systemtic Name: 4-(3,5-dimethylphenoxy)butanethioamide Openeye Name: 4-(3,5-dimethylphenoxy)butanethioamide CAS Name: 4-(3,5-dimethylphenoxy)butanethioamide IUPAC Name: 4-(3,5-dimethylphenoxy)butanethioamide Traditional Name: 4-(3,5-dimethylphenoxy)thiobutyramide Formula: C12H17NOS MolecularWeight: 223.33448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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