4-(3,4-dimethylphenoxy)butanethioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NOS/c1-9-5-6-11(8-10(9)2)14-7-3-4-12(13)15/h5-6,8H,3-4,7H2,1-2H3,(H2,13,15)