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(5R)-1-(2-bromanyl-4-methyl-phenyl)-4-[(2,6-dimethylphenyl)amino]-5-methyl-5-(phenylmethyl)imidazole-2-thione

(5R)-1-(2-bromanyl-4-methyl-phenyl)-4-[(2,6-dimethylphenyl)amino]-5-methyl-5-(phenylmethyl)imidazole-2-thione

Systemtic Name:(5R)-1-(2-bromanyl-4-methyl-phenyl)-4-[(2,6-dimethylphenyl)amino]-5-methyl-5-(phenylmethyl)imidazole-2-thione
Openeye Name:(5R)-5-benzyl-1-(2-bromo-4-methyl-phenyl)-4-(2,6-dimethylanilino)-5-methyl-imidazole-2-thione
CAS Name:(5R)-1-(2-bromo-4-methylphenyl)-4-(2,6-dimethylanilino)-5-methyl-5-(phenylmethyl)-2-imidazolethione
IUPAC Name:(5R)-5-benzyl-1-(2-bromo-4-methylphenyl)-4-(2,6-dimethylanilino)-5-methylimidazole-2-thione
Traditional Name:(5R)-5-benzyl-1-(2-bromo-4-methyl-phenyl)-4-(2,6-dimethylanilino)-5-methyl-3-imidazoline-2-thione
Formula: C26H26BrN3S
MolecularWeight: 492.47374
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=S)N=C(C2(C)CC3=CC=CC=C3)NC4=C(C=CC=C4C)C)Br


Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=S)N=C([C@@]2(C)CC3=CC=CC=C3)NC4=C(C=CC=C4C)C)Br


InChI

InChI=1S/C26H26BrN3S/c1-17-13-14-22(21(27)15-17)30-25(31)29-24(28-23-18(2)9-8-10-19(23)3)26(30,4)16-20-11-6-5-7-12-20/h5-15H,16H2,1-4H3,(H,28,29,31)/t26-/m1/s1


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