2-(4-methylphenoxy)-1-(2-prop-2-enylsulfanylbenzimidazol-1-yl)ethanone

Systemtic Name: 2-(4-methylphenoxy)-1-(2-prop-2-enylsulfanylbenzimidazol-1-yl)ethanone Openeye Name: 1-(2-allylsulfanylbenzimidazol-1-yl)-2-(4-methylphenoxy)ethanone CAS Name: 2-(4-methylphenoxy)-1-[2-(prop-2-enylthio)-1-benzimidazolyl]ethanone IUPAC Name: 2-(4-methylphenoxy)-1-(2-prop-2-enylsulfanylbenzimidazol-1-yl)ethanone Traditional Name: 1-[2-(allylthio)benzimidazol-1-yl]-2-(4-methylphenoxy)ethanone Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N2C3=CC=CC=C3N=C2SCC=C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N2C3=CC=CC=C3N=C2SCC=C

InChI

InChI=1S/C19H18N2O2S/c1-3-12-24-19-20-16-6-4-5-7-17(16)21(19)18(22)13-23-15-10-8-14(2)9-11-15/h3-11H,1,12-13H2,2H3