4-(3-methoxyphenoxy)butanethioamide

Systemtic Name: 4-(3-methoxyphenoxy)butanethioamide Openeye Name: 4-(3-methoxyphenoxy)butanethioamide CAS Name: 4-(3-methoxyphenoxy)butanethioamide IUPAC Name: 4-(3-methoxyphenoxy)butanethioamide Traditional Name: 4-(3-methoxyphenoxy)thiobutyramide Formula: C11H15NO2S MolecularWeight: 225.3073

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCCC(=S)N

Isomeric SMILES

COC1=CC(=CC=C1)OCCCC(=S)N

InChI

InChI=1S/C11H15NO2S/c1-13-9-4-2-5-10(8-9)14-7-3-6-11(12)15/h2,4-5,8H,3,6-7H2,1H3,(H2,12,15)