[1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethyl]sulfanyl-[(E)-3-phenylprop-2-enoxy]sulfanyl-methanone

Systemtic Name: [1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethyl]sulfanyl-[(E)-3-phenylprop-2-enoxy]sulfanyl-methanone Openeye Name: [(E)-cinnamyl]oxysulfanyl-[1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethyl]sulfanyl-methanone CAS Name: [[1-(2,4-dichlorophenyl)-2-(1-imidazolyl)ethyl]thio]-oxomethanesulfenic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [1-(2,4-dichlorophenyl)-2-imidazol-1-ylethyl]sulfanyl-[(E)-3-phenylprop-2-enoxy]sulfanylmethanone Traditional Name: [[(E)-cinnamyl]oxythio]-[[1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethyl]thio]methanone Formula: C21H18Cl2N2O2S2 MolecularWeight: 465.41582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOSC(=O)SC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COSC(=O)SC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H18Cl2N2O2S2/c22-17-8-9-18(19(23)13-17)20(14-25-11-10-24-15-25)28-21(26)29-27-12-4-7-16-5-2-1-3-6-16/h1-11,13,15,20H,12,14H2/b7-4+