N-(2-hydroxyethyl)-3-methoxy-benzenecarbothioamide

Systemtic Name: N-(2-hydroxyethyl)-3-methoxy-benzenecarbothioamide Openeye Name: N-(2-hydroxyethyl)-3-methoxy-benzenecarbothioamide CAS Name: N-(2-hydroxyethyl)-3-methoxybenzenecarbothioamide IUPAC Name: N-(2-hydroxyethyl)-3-methoxybenzenecarbothioamide Traditional Name: N-(2-hydroxyethyl)-3-methoxy-thiobenzamide Formula: C10H13NO2S MolecularWeight: 211.28072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=S)NCCO

Isomeric SMILES

COC1=CC=CC(=C1)C(=S)NCCO

InChI

InChI=1S/C10H13NO2S/c1-13-9-4-2-3-8(7-9)10(14)11-5-6-12/h2-4,7,12H,5-6H2,1H3,(H,11,14)