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N-(3-bromophenyl)-2-[[2-methylsulfanyl-4-(trifluoromethyl)phenyl]amino]-4,5-dihydroimidazole-1-carbothioamide

N-(3-bromophenyl)-2-[[2-methylsulfanyl-4-(trifluoromethyl)phenyl]amino]-4,5-dihydroimidazole-1-carbothioamide

Systemtic Name:N-(3-bromophenyl)-2-[[2-methylsulfanyl-4-(trifluoromethyl)phenyl]amino]-4,5-dihydroimidazole-1-carbothioamide
Openeye Name:N-(3-bromophenyl)-2-[2-methylsulfanyl-4-(trifluoromethyl)anilino]-4,5-dihydroimidazole-1-carbothioamide
CAS Name:N-(3-bromophenyl)-2-[2-(methylthio)-4-(trifluoromethyl)anilino]-4,5-dihydroimidazole-1-carbothioamide
IUPAC Name:N-(3-bromophenyl)-2-[2-methylsulfanyl-4-(trifluoromethyl)anilino]-4,5-dihydroimidazole-1-carbothioamide
Traditional Name:N-(3-bromophenyl)-2-[2-(methylthio)-4-(trifluoromethyl)anilino]-2-imidazoline-1-carbothioamide
Formula: C18H16BrF3N4S2
MolecularWeight: 489.37565
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=CC(=C1)C(F)(F)F)NC2=NCCN2C(=S)NC3=CC(=CC=C3)Br


Isomeric SMILES

CSC1=C(C=CC(=C1)C(F)(F)F)NC2=NCCN2C(=S)NC3=CC(=CC=C3)Br


InChI

InChI=1S/C18H16BrF3N4S2/c1-28-15-9-11(18(20,21)22)5-6-14(15)25-16-23-7-8-26(16)17(27)24-13-4-2-3-12(19)10-13/h2-6,9-10H,7-8H2,1H3,(H,23,25)(H,24,27)


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