5-methoxy-1-(phenylmethyl)-2-prop-2-enylsulfanyl-benzimidazole

Systemtic Name: 5-methoxy-1-(phenylmethyl)-2-prop-2-enylsulfanyl-benzimidazole Openeye Name: 2-allylsulfanyl-1-benzyl-5-methoxy-benzimidazole CAS Name: 5-methoxy-1-(phenylmethyl)-2-(prop-2-enylthio)benzimidazole IUPAC Name: 1-benzyl-5-methoxy-2-prop-2-enylsulfanylbenzimidazole Traditional Name: 2-(allylthio)-1-benzyl-5-methoxy-benzimidazole Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=N2)SCC=C)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=N2)SCC=C)CC3=CC=CC=C3

InChI

InChI=1S/C18H18N2OS/c1-3-11-22-18-19-16-12-15(21-2)9-10-17(16)20(18)13-14-7-5-4-6-8-14/h3-10,12H,1,11,13H2,2H3