2-ethoxy-3-methoxy-benzenecarbothioamide

Systemtic Name: 2-ethoxy-3-methoxy-benzenecarbothioamide Openeye Name: 2-ethoxy-3-methoxy-benzenecarbothioamide CAS Name: 2-ethoxy-3-methoxybenzenecarbothioamide IUPAC Name: 2-ethoxy-3-methoxybenzenecarbothioamide Traditional Name: 2-ethoxy-3-methoxy-thiobenzamide Formula: C10H13NO2S MolecularWeight: 211.28072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C(=S)N

Isomeric SMILES

CCOC1=C(C=CC=C1OC)C(=S)N

InChI

InChI=1S/C10H13NO2S/c1-3-13-9-7(10(11)14)5-4-6-8(9)12-2/h4-6H,3H2,1-2H3,(H2,11,14)