3-(4-ethoxyphenyl)-1H-benzimidazole-2-thione

Systemtic Name: 3-(4-ethoxyphenyl)-1H-benzimidazole-2-thione Openeye Name: 3-(4-ethoxyphenyl)-1H-benzimidazole-2-thione CAS Name: 3-(4-ethoxyphenyl)-1H-benzimidazole-2-thione IUPAC Name: 3-(4-ethoxyphenyl)-1H-benzimidazole-2-thione Traditional Name: 3-p-phenetyl-1H-benzimidazole-2-thione Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3NC2=S

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3NC2=S

InChI

InChI=1S/C15H14N2OS/c1-2-18-12-9-7-11(8-10-12)17-14-6-4-3-5-13(14)16-15(17)19/h3-10H,2H2,1H3,(H,16,19)