3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]-1H-benzimidazole-2-thione

Systemtic Name: 3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]-1H-benzimidazole-2-thione Openeye Name: 3-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]-1H-benzimidazole-2-thione CAS Name: 3-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-1H-benzimidazole-2-thione IUPAC Name: 3-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-1H-benzimidazole-2-thione Traditional Name: 3-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]-1H-benzimidazole-2-thione Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2OS/c1-13(2)15-9-8-14(3)12-18(15)22-11-10-21-17-7-5-4-6-16(17)20-19(21)23/h4-9,12-13H,10-11H2,1-3H3,(H,20,23)