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(5Z)-3-(4-bromophenyl)-5-[[4-(dimethylamino)-2-methoxy-phenyl]methylidene]-2-(2-methylsulfanylethylsulfanyl)imidazol-4-one

(5Z)-3-(4-bromophenyl)-5-[[4-(dimethylamino)-2-methoxy-phenyl]methylidene]-2-(2-methylsulfanylethylsulfanyl)imidazol-4-one

Systemtic Name:(5Z)-3-(4-bromophenyl)-5-[[4-(dimethylamino)-2-methoxy-phenyl]methylidene]-2-(2-methylsulfanylethylsulfanyl)imidazol-4-one
Openeye Name:(5Z)-3-(4-bromophenyl)-5-[[4-(dimethylamino)-2-methoxy-phenyl]methylene]-2-(2-methylsulfanylethylsulfanyl)imidazol-4-one
CAS Name:(5Z)-3-(4-bromophenyl)-5-[[4-(dimethylamino)-2-methoxyphenyl]methylidene]-2-[2-(methylthio)ethylthio]-4-imidazolone
IUPAC Name:(5Z)-3-(4-bromophenyl)-5-[[4-(dimethylamino)-2-methoxyphenyl]methylidene]-2-(2-methylsulfanylethylsulfanyl)imidazol-4-one
Traditional Name:(5Z)-3-(4-bromophenyl)-5-[4-(dimethylamino)-2-methoxy-benzylidene]-2-[2-(methylthio)ethylthio]-2-imidazolin-4-one
Formula: C22H24BrN3O2S2
MolecularWeight: 506.47886
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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)OC


Isomeric SMILES

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


InChI

InChI=1S/C22H24BrN3O2S2/c1-25(2)18-8-5-15(20(14-18)28-3)13-19-21(27)26(17-9-6-16(23)7-10-17)22(24-19)30-12-11-29-4/h5-10,13-14H,11-12H2,1-4H3/b19-13-


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