2-[2,4-bis(chloranyl)phenoxy]-1-(2-prop-2-enylsulfanylbenzimidazol-1-yl)ethanone

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-1-(2-prop-2-enylsulfanylbenzimidazol-1-yl)ethanone Openeye Name: 1-(2-allylsulfanylbenzimidazol-1-yl)-2-(2,4-dichlorophenoxy)ethanone CAS Name: 2-(2,4-dichlorophenoxy)-1-[2-(prop-2-enylthio)-1-benzimidazolyl]ethanone IUPAC Name: 2-(2,4-dichlorophenoxy)-1-(2-prop-2-enylsulfanylbenzimidazol-1-yl)ethanone Traditional Name: 1-[2-(allylthio)benzimidazol-1-yl]-2-(2,4-dichlorophenoxy)ethanone Formula: C18H14Cl2N2O2S MolecularWeight: 393.28696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl2N2O2S/c1-2-9-25-18-21-14-5-3-4-6-15(14)22(18)17(23)11-24-16-8-7-12(19)10-13(16)20/h2-8,10H,1,9,11H2