3-[2-(2-methoxyphenoxy)ethyl]-1H-benzimidazole-2-thione

Systemtic Name: 3-[2-(2-methoxyphenoxy)ethyl]-1H-benzimidazole-2-thione Openeye Name: 3-[2-(2-methoxyphenoxy)ethyl]-1H-benzimidazole-2-thione CAS Name: 3-[2-(2-methoxyphenoxy)ethyl]-1H-benzimidazole-2-thione IUPAC Name: 3-[2-(2-methoxyphenoxy)ethyl]-1H-benzimidazole-2-thione Traditional Name: 3-[2-(2-methoxyphenoxy)ethyl]-1H-benzimidazole-2-thione Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN2C3=CC=CC=C3NC2=S

Isomeric SMILES

COC1=CC=CC=C1OCCN2C3=CC=CC=C3NC2=S

InChI

InChI=1S/C16H16N2O2S/c1-19-14-8-4-5-9-15(14)20-11-10-18-13-7-3-2-6-12(13)17-16(18)21/h2-9H,10-11H2,1H3,(H,17,21)