2-[4-(2-hydroxyethyloxy)phenyl]ethanethioamide

Systemtic Name: 2-[4-(2-hydroxyethyloxy)phenyl]ethanethioamide Openeye Name: 2-[4-(2-hydroxyethoxy)phenyl]thioacetamide CAS Name: 2-[4-(2-hydroxyethoxy)phenyl]ethanethioamide IUPAC Name: 2-[4-(2-hydroxyethoxy)phenyl]ethanethioamide Traditional Name: 2-[4-(2-hydroxyethoxy)phenyl]thioacetamide Formula: C10H13NO2S MolecularWeight: 211.28072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO2S/c11-10(14)7-8-1-3-9(4-2-8)13-6-5-12/h1-4,12H,5-7H2,(H2,11,14)