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

Systemtic Name: 3-[2-(4-methylphenoxy)ethyl]-1H-benzimidazole-2-thione Openeye Name: 3-[2-(4-methylphenoxy)ethyl]-1H-benzimidazole-2-thione CAS Name: 3-[2-(4-methylphenoxy)ethyl]-1H-benzimidazole-2-thione IUPAC Name: 3-[2-(4-methylphenoxy)ethyl]-1H-benzimidazole-2-thione Traditional Name: 3-[2-(4-methylphenoxy)ethyl]-1H-benzimidazole-2-thione Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3NC2=S

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3NC2=S

InChI

InChI=1S/C16H16N2OS/c1-12-6-8-13(9-7-12)19-11-10-18-15-5-3-2-4-14(15)17-16(18)20/h2-9H,10-11H2,1H3,(H,17,20)