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(4-chloranyl-3-nitro-phenyl)-[2-[(2,5-dimethylphenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]methanone

(4-chloranyl-3-nitro-phenyl)-[2-[(2,5-dimethylphenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]methanone

Systemtic Name:(4-chloranyl-3-nitro-phenyl)-[2-[(2,5-dimethylphenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]methanone
Openeye Name:(4-chloro-3-nitro-phenyl)-[2-[(2,5-dimethylphenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]methanone
CAS Name:(4-chloro-3-nitrophenyl)-[2-[(2,5-dimethylphenyl)methylthio]-4,5-dihydroimidazol-1-yl]methanone
IUPAC Name:(4-chloro-3-nitrophenyl)-[2-[(2,5-dimethylphenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]methanone
Traditional Name:(4-chloro-3-nitro-phenyl)-[2-[(2,5-dimethylbenzyl)thio]-2-imidazolin-1-yl]methanone
Formula: C19H18ClN3O3S
MolecularWeight: 403.88252
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CSC2=NCCN2C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C(C=C1)C)CSC2=NCCN2C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]


InChI

InChI=1S/C19H18ClN3O3S/c1-12-3-4-13(2)15(9-12)11-27-19-21-7-8-22(19)18(24)14-5-6-16(20)17(10-14)23(25)26/h3-6,9-10H,7-8,11H2,1-2H3


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