3-ethoxy-4-methoxy-benzenecarbothioamide

Systemtic Name: 3-ethoxy-4-methoxy-benzenecarbothioamide Openeye Name: 3-ethoxy-4-methoxy-benzenecarbothioamide CAS Name: 3-ethoxy-4-methoxybenzenecarbothioamide IUPAC Name: 3-ethoxy-4-methoxybenzenecarbothioamide Traditional Name: 3-ethoxy-4-methoxy-thiobenzamide Formula: C10H13NO2S MolecularWeight: 211.28072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=S)N)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=S)N)OC

InChI

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