2-(2-methoxyethoxymethoxy)benzenecarbothioamide

Systemtic Name: 2-(2-methoxyethoxymethoxy)benzenecarbothioamide Openeye Name: 2-(2-methoxyethoxymethoxy)benzenecarbothioamide CAS Name: 2-(2-methoxyethoxymethoxy)benzenecarbothioamide IUPAC Name: 2-(2-methoxyethoxymethoxy)benzenecarbothioamide Traditional Name: 2-(2-methoxyethoxymethoxy)thiobenzamide Formula: C11H15NO3S MolecularWeight: 241.3067

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=CC=CC=C1C(=S)N

Isomeric SMILES

COCCOCOC1=CC=CC=C1C(=S)N

InChI

InChI=1S/C11H15NO3S/c1-13-6-7-14-8-15-10-5-3-2-4-9(10)11(12)16/h2-5H,6-8H2,1H3,(H2,12,16)