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4-(3,4-dimethylphenyl)-N-ethyl-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-1,3-thiazol-2-imine

4-(3,4-dimethylphenyl)-N-ethyl-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-1,3-thiazol-2-imine

Systemtic Name:4-(3,4-dimethylphenyl)-N-ethyl-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-1,3-thiazol-2-imine
Openeye Name:4-(3,4-dimethylphenyl)-N-ethyl-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]thiazol-2-imine
CAS Name:4-(3,4-dimethylphenyl)-N-ethyl-3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-2-thiazolimine
IUPAC Name:4-(3,4-dimethylphenyl)-N-ethyl-3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-1,3-thiazol-2-imine
Traditional Name:[4-(3,4-dimethylphenyl)-2-ethylimino-4-thiazolin-3-yl]-[1-(4-methyl-3-nitro-phenyl)ethylidene]amine
Formula: C22H24N4O2S
MolecularWeight: 408.51656
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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC(=C(C=C2)C)C)N=C(C)C3=CC(=C(C=C3)C)[N+](=O)[O-]


Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC(=C(C=C2)C)C)N=C(C)C3=CC(=C(C=C3)C)[N+](=O)[O-]


InChI

InChI=1S/C22H24N4O2S/c1-6-23-22-25(21(13-29-22)19-10-7-14(2)16(4)11-19)24-17(5)18-9-8-15(3)20(12-18)26(27)28/h7-13H,6H2,1-5H3


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