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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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