2-phenoxy-1-(2-prop-2-enylsulfanylbenzimidazol-1-yl)ethanone

Systemtic Name: 2-phenoxy-1-(2-prop-2-enylsulfanylbenzimidazol-1-yl)ethanone Openeye Name: 1-(2-allylsulfanylbenzimidazol-1-yl)-2-phenoxy-ethanone CAS Name: 2-phenoxy-1-[2-(prop-2-enylthio)-1-benzimidazolyl]ethanone IUPAC Name: 2-phenoxy-1-(2-prop-2-enylsulfanylbenzimidazol-1-yl)ethanone Traditional Name: 1-[2-(allylthio)benzimidazol-1-yl]-2-phenoxy-ethanone Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NC2=CC=CC=C2N1C(=O)COC3=CC=CC=C3

Isomeric SMILES

C=CCSC1=NC2=CC=CC=C2N1C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2S/c1-2-12-23-18-19-15-10-6-7-11-16(15)20(18)17(21)13-22-14-8-4-3-5-9-14/h2-11H,1,12-13H2