2-[2-(2-prop-2-enylphenoxy)ethylsulfanyl]-1H-benzimidazole

Systemtic Name: 2-[2-(2-prop-2-enylphenoxy)ethylsulfanyl]-1H-benzimidazole Openeye Name: 2-[2-(2-allylphenoxy)ethylsulfanyl]-1H-benzimidazole CAS Name: 2-[2-(2-prop-2-enylphenoxy)ethylthio]-1H-benzimidazole IUPAC Name: 2-[2-(2-prop-2-enylphenoxy)ethylsulfanyl]-1H-benzimidazole Traditional Name: 2-[2-(2-allylphenoxy)ethylthio]-1H-benzimidazole Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCSC2=NC3=CC=CC=C3N2

Isomeric SMILES

C=CCC1=CC=CC=C1OCCSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H18N2OS/c1-2-7-14-8-3-6-11-17(14)21-12-13-22-18-19-15-9-4-5-10-16(15)20-18/h2-6,8-11H,1,7,12-13H2,(H,19,20)