4-(2,3-dimethylphenoxy)butanethioamide

Systemtic Name: 4-(2,3-dimethylphenoxy)butanethioamide Openeye Name: 4-(2,3-dimethylphenoxy)butanethioamide CAS Name: 4-(2,3-dimethylphenoxy)butanethioamide IUPAC Name: 4-(2,3-dimethylphenoxy)butanethioamide Traditional Name: 4-(2,3-dimethylphenoxy)thiobutyramide Formula: C12H17NOS MolecularWeight: 223.33448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NOS/c1-9-5-3-6-11(10(9)2)14-8-4-7-12(13)15/h3,5-6H,4,7-8H2,1-2H3,(H2,13,15)