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

Systemtic Name: 3-[2-(4-propan-2-yloxyphenoxy)ethyl]-1H-benzimidazole-2-thione Openeye Name: 3-[2-(4-isopropoxyphenoxy)ethyl]-1H-benzimidazole-2-thione CAS Name: 3-[2-(4-propan-2-yloxyphenoxy)ethyl]-1H-benzimidazole-2-thione IUPAC Name: 3-[2-(4-propan-2-yloxyphenoxy)ethyl]-1H-benzimidazole-2-thione Traditional Name: 3-[2-(4-isopropoxyphenoxy)ethyl]-1H-benzimidazole-2-thione Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)OCCN2C3=CC=CC=C3NC2=S

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)OCCN2C3=CC=CC=C3NC2=S

InChI

InChI=1S/C18H20N2O2S/c1-13(2)22-15-9-7-14(8-10-15)21-12-11-20-17-6-4-3-5-16(17)19-18(20)23/h3-10,13H,11-12H2,1-2H3,(H,19,23)