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(5Z)-3-(4-bromophenyl)-5-[(4-dimethylaminophenyl)methylidene]-2-(2-methylsulfanylethylsulfanyl)imidazol-4-one

(5Z)-3-(4-bromophenyl)-5-[(4-dimethylaminophenyl)methylidene]-2-(2-methylsulfanylethylsulfanyl)imidazol-4-one

Systemtic Name:(5Z)-3-(4-bromophenyl)-5-[(4-dimethylaminophenyl)methylidene]-2-(2-methylsulfanylethylsulfanyl)imidazol-4-one
Openeye Name:(5Z)-3-(4-bromophenyl)-5-[(4-dimethylaminophenyl)methylene]-2-(2-methylsulfanylethylsulfanyl)imidazol-4-one
CAS Name:(5Z)-3-(4-bromophenyl)-5-[(4-dimethylaminophenyl)methylidene]-2-[2-(methylthio)ethylthio]-4-imidazolone
IUPAC Name:(5Z)-3-(4-bromophenyl)-5-[(4-dimethylaminophenyl)methylidene]-2-(2-methylsulfanylethylsulfanyl)imidazol-4-one
Traditional Name:(5Z)-3-(4-bromophenyl)-5-[4-(dimethylamino)benzylidene]-2-[2-(methylthio)ethylthio]-2-imidazolin-4-one
Formula: C21H22BrN3OS2
MolecularWeight: 476.45288
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C(=O)N(C(=N2)SCCSC)C3=CC=C(C=C3)Br


Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=N2)SCCSC)C3=CC=C(C=C3)Br


InChI

InChI=1S/C21H22BrN3OS2/c1-24(2)17-8-4-15(5-9-17)14-19-20(26)25(18-10-6-16(22)7-11-18)21(23-19)28-13-12-27-3/h4-11,14H,12-13H2,1-3H3/b19-14-


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