4-(2-hydroxyethyloxy)-3-methoxy-benzenecarbothioamide

Systemtic Name: 4-(2-hydroxyethyloxy)-3-methoxy-benzenecarbothioamide Openeye Name: 4-(2-hydroxyethoxy)-3-methoxy-benzenecarbothioamide CAS Name: 4-(2-hydroxyethoxy)-3-methoxybenzenecarbothioamide IUPAC Name: 4-(2-hydroxyethoxy)-3-methoxybenzenecarbothioamide Traditional Name: 4-(2-hydroxyethoxy)-3-methoxy-thiobenzamide Formula: C10H13NO3S MolecularWeight: 227.28012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=S)N)OCCO

Isomeric SMILES

COC1=C(C=CC(=C1)C(=S)N)OCCO

InChI

InChI=1S/C10H13NO3S/c1-13-9-6-7(10(11)15)2-3-8(9)14-5-4-12/h2-3,6,12H,4-5H2,1H3,(H2,11,15)