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(5R)-1-(3,4-dichlorophenyl)-N-(2,6-dimethylphenyl)-5-ethyl-5-methyl-2-methylsulfanyl-imidazol-4-imine

(5R)-1-(3,4-dichlorophenyl)-N-(2,6-dimethylphenyl)-5-ethyl-5-methyl-2-methylsulfanyl-imidazol-4-imine

Systemtic Name:(5R)-1-(3,4-dichlorophenyl)-N-(2,6-dimethylphenyl)-5-ethyl-5-methyl-2-methylsulfanyl-imidazol-4-imine
Openeye Name:(5R)-1-(3,4-dichlorophenyl)-N-(2,6-dimethylphenyl)-5-ethyl-5-methyl-2-methylsulfanyl-imidazol-4-imine
CAS Name:(5R)-1-(3,4-dichlorophenyl)-N-(2,6-dimethylphenyl)-5-ethyl-5-methyl-2-(methylthio)-4-imidazolimine
IUPAC Name:(5R)-1-(3,4-dichlorophenyl)-N-(2,6-dimethylphenyl)-5-ethyl-5-methyl-2-methylsulfanylimidazol-4-imine
Traditional Name:[(5R)-1-(3,4-dichlorophenyl)-5-ethyl-5-methyl-2-(methylthio)-2-imidazolin-4-ylidene]-(2,6-dimethylphenyl)amine
Formula: C21H23Cl2N3S
MolecularWeight: 420.39842
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=NC2=C(C=CC=C2C)C)N=C(N1C3=CC(=C(C=C3)Cl)Cl)SC)C


Isomeric SMILES

CC[C@@]1(C(=NC2=C(C=CC=C2C)C)N=C(N1C3=CC(=C(C=C3)Cl)Cl)SC)C


InChI

InChI=1S/C21H23Cl2N3S/c1-6-21(4)19(24-18-13(2)8-7-9-14(18)3)25-20(27-5)26(21)15-10-11-16(22)17(23)12-15/h7-12H,6H2,1-5H3/t21-/m1/s1


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