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N-methyl-2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]-N-[(4-methylsulfanylphenyl)methyl]ethanamide

N-methyl-2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]-N-[(4-methylsulfanylphenyl)methyl]ethanamide

Systemtic Name:N-methyl-2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]-N-[(4-methylsulfanylphenyl)methyl]ethanamide
Openeye Name:N-methyl-N-[(4-methylsulfanylphenyl)methyl]-2-[[5-oxo-1-(p-tolyl)-4H-imidazol-2-yl]sulfanyl]acetamide
CAS Name:N-methyl-2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]thio]-N-[[4-(methylthio)phenyl]methyl]acetamide
IUPAC Name:N-methyl-2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]-N-[(4-methylsulfanylphenyl)methyl]acetamide
Traditional Name:2-[[5-keto-1-(p-tolyl)-2-imidazolin-2-yl]thio]-N-methyl-N-[4-(methylthio)benzyl]acetamide
Formula: C21H23N3O2S2
MolecularWeight: 413.55622
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CN=C2SCC(=O)N(C)CC3=CC=C(C=C3)SC


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CN=C2SCC(=O)N(C)CC3=CC=C(C=C3)SC


InChI

InChI=1S/C21H23N3O2S2/c1-15-4-8-17(9-5-15)24-19(25)12-22-21(24)28-14-20(26)23(2)13-16-6-10-18(27-3)11-7-16/h4-11H,12-14H2,1-3H3


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