N-(2-hydroxyethyl)-4-methoxy-benzenecarbothioamide

Systemtic Name: N-(2-hydroxyethyl)-4-methoxy-benzenecarbothioamide Openeye Name: N-(2-hydroxyethyl)-4-methoxy-benzenecarbothioamide CAS Name: N-(2-hydroxyethyl)-4-methoxybenzenecarbothioamide IUPAC Name: N-(2-hydroxyethyl)-4-methoxybenzenecarbothioamide Traditional Name: N-(2-hydroxyethyl)-4-methoxy-thiobenzamide Formula: C10H13NO2S MolecularWeight: 211.28072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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