3,4-dimethoxy-N-(2-methoxyethyl)benzenecarbothioamide

Systemtic Name: 3,4-dimethoxy-N-(2-methoxyethyl)benzenecarbothioamide Openeye Name: 3,4-dimethoxy-N-(2-methoxyethyl)benzenecarbothioamide CAS Name: 3,4-dimethoxy-N-(2-methoxyethyl)benzenecarbothioamide IUPAC Name: 3,4-dimethoxy-N-(2-methoxyethyl)benzenecarbothioamide Traditional Name: 3,4-dimethoxy-N-(2-methoxyethyl)thiobenzamide Formula: C12H17NO3S MolecularWeight: 255.33328

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)C1=CC(=C(C=C1)OC)OC

Isomeric SMILES

COCCNC(=S)C1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C12H17NO3S/c1-14-7-6-13-12(17)9-4-5-10(15-2)11(8-9)16-3/h4-5,8H,6-7H2,1-3H3,(H,13,17)