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

Systemtic Name: 1-(4-ethoxyphenyl)-3-phenyl-benzimidazole-2-thione Openeye Name: 1-(4-ethoxyphenyl)-3-phenyl-benzimidazole-2-thione CAS Name: 1-(4-ethoxyphenyl)-3-phenyl-2-benzimidazolethione IUPAC Name: 1-(4-ethoxyphenyl)-3-phenylbenzimidazole-2-thione Traditional Name: 1-phenyl-3-p-phenetyl-benzimidazole-2-thione Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N(C2=S)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N(C2=S)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2OS/c1-2-24-18-14-12-17(13-15-18)23-20-11-7-6-10-19(20)22(21(23)25)16-8-4-3-5-9-16/h3-15H,2H2,1H3