3-[2-(4-ethoxyphenoxy)ethyl]-1H-benzimidazole-2-thione

Systemtic Name: 3-[2-(4-ethoxyphenoxy)ethyl]-1H-benzimidazole-2-thione Openeye Name: 3-[2-(4-ethoxyphenoxy)ethyl]-1H-benzimidazole-2-thione CAS Name: 3-[2-(4-ethoxyphenoxy)ethyl]-1H-benzimidazole-2-thione IUPAC Name: 3-[2-(4-ethoxyphenoxy)ethyl]-1H-benzimidazole-2-thione Traditional Name: 3-[2-(4-ethoxyphenoxy)ethyl]-1H-benzimidazole-2-thione Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCN2C3=CC=CC=C3NC2=S

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCN2C3=CC=CC=C3NC2=S

InChI

InChI=1S/C17H18N2O2S/c1-2-20-13-7-9-14(10-8-13)21-12-11-19-16-6-4-3-5-15(16)18-17(19)22/h3-10H,2,11-12H2,1H3,(H,18,22)