2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethylsulfanyl]-1H-benzimidazole

Systemtic Name: 2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethylsulfanyl]-1H-benzimidazole Openeye Name: 2-[2-(4-allyl-2-methoxy-phenoxy)ethylsulfanyl]-1H-benzimidazole CAS Name: 2-[2-(2-methoxy-4-prop-2-enylphenoxy)ethylthio]-1H-benzimidazole IUPAC Name: 2-[2-(2-methoxy-4-prop-2-enylphenoxy)ethylsulfanyl]-1H-benzimidazole Traditional Name: 2-[2-(4-allyl-2-methoxy-phenoxy)ethylthio]-1H-benzimidazole Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCSC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H20N2O2S/c1-3-6-14-9-10-17(18(13-14)22-2)23-11-12-24-19-20-15-7-4-5-8-16(15)21-19/h3-5,7-10,13H,1,6,11-12H2,2H3,(H,20,21)