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

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

Systemtic Name:N-cyclohexyl-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine
Openeye Name:N-cyclohexyl-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-(4-nitrophenyl)thiazol-2-imine
CAS Name:N-cyclohexyl-3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-4-(4-nitrophenyl)-2-thiazolimine
IUPAC Name:N-cyclohexyl-3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine
Traditional Name:cyclohexyl-[3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine
Formula: C24H25N5O4S
MolecularWeight: 479.5514
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NN2C(=CSC2=NC3CCCCC3)C4=CC=C(C=C4)[N+](=O)[O-])C)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)C(=NN2C(=CSC2=NC3CCCCC3)C4=CC=C(C=C4)[N+](=O)[O-])C)[N+](=O)[O-]


InChI

InChI=1S/C24H25N5O4S/c1-16-8-9-19(14-22(16)29(32)33)17(2)26-27-23(18-10-12-21(13-11-18)28(30)31)15-34-24(27)25-20-6-4-3-5-7-20/h8-15,20H,3-7H2,1-2H3


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