N-(2-methoxyethoxymethoxy)benzenecarbothioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCONC(=S)C1=CC=CC=C1

Isomeric SMILES

COCCOCONC(=S)C1=CC=CC=C1

InChI

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