3-(2-methoxyethoxymethyl)benzenecarbothioamide

Systemtic Name: 3-(2-methoxyethoxymethyl)benzenecarbothioamide Openeye Name: 3-(2-methoxyethoxymethyl)benzenecarbothioamide CAS Name: 3-(2-methoxyethoxymethyl)benzenecarbothioamide IUPAC Name: 3-(2-methoxyethoxymethyl)benzenecarbothioamide Traditional Name: 3-(2-methoxyethoxymethyl)thiobenzamide Formula: C11H15NO2S MolecularWeight: 225.3073

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC1=CC=CC(=C1)C(=S)N

Isomeric SMILES

COCCOCC1=CC=CC(=C1)C(=S)N

InChI

InChI=1S/C11H15NO2S/c1-13-5-6-14-8-9-3-2-4-10(7-9)11(12)15/h2-4,7H,5-6,8H2,1H3,(H2,12,15)