2-(4-hydroxyphenyl)ethanethioamide

Systemtic Name: 2-(4-hydroxyphenyl)ethanethioamide Openeye Name: 2-(4-hydroxyphenyl)thioacetamide CAS Name: 2-(4-hydroxyphenyl)ethanethioamide IUPAC Name: 2-(4-hydroxyphenyl)ethanethioamide Traditional Name: 2-(4-hydroxyphenyl)thioacetamide Formula: C8H9NOS MolecularWeight: 167.22816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=S)N)O

Isomeric SMILES

C1=CC(=CC=C1CC(=S)N)O

InChI

InChI=1S/C8H9NOS/c9-8(11)5-6-1-3-7(10)4-2-6/h1-4,10H,5H2,(H2,9,11)