(5Z)-3-(4-bromophenyl)-2-(2-methylsulfanylethylsulfanyl)-5-(phenylmethylidene)imidazol-4-one

Systemtic Name: (5Z)-3-(4-bromophenyl)-2-(2-methylsulfanylethylsulfanyl)-5-(phenylmethylidene)imidazol-4-one Openeye Name: (5Z)-5-benzylidene-3-(4-bromophenyl)-2-(2-methylsulfanylethylsulfanyl)imidazol-4-one CAS Name: (5Z)-3-(4-bromophenyl)-2-[2-(methylthio)ethylthio]-5-(phenylmethylene)-4-imidazolone IUPAC Name: (5Z)-5-benzylidene-3-(4-bromophenyl)-2-(2-methylsulfanylethylsulfanyl)imidazol-4-one Traditional Name: (5Z)-5-benzal-3-(4-bromophenyl)-2-[2-(methylthio)ethylthio]-2-imidazolin-4-one Formula: C19H17BrN2OS2 MolecularWeight: 433.38508

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Descriptors Computed from Structure

Canonical SMILES:

CSCCSC1=NC(=CC2=CC=CC=C2)C(=O)N1C3=CC=C(C=C3)Br

Isomeric SMILES

CSCCSC1=N/C(=C\C2=CC=CC=C2)/C(=O)N1C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN2OS2/c1-24-11-12-25-19-21-17(13-14-5-3-2-4-6-14)18(23)22(19)16-9-7-15(20)8-10-16/h2-10,13H,11-12H2,1H3/b17-13-