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N-cyclohexyl-3-[(E)-(4-methylsulfanylphenyl)methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine

N-cyclohexyl-3-[(E)-(4-methylsulfanylphenyl)methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name:N-cyclohexyl-3-[(E)-(4-methylsulfanylphenyl)methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine
Openeye Name:N-cyclohexyl-3-[(E)-(4-methylsulfanylphenyl)methyleneamino]-4-(4-nitrophenyl)thiazol-2-imine
CAS Name:N-cyclohexyl-3-[(E)-[4-(methylthio)phenyl]methylideneamino]-4-(4-nitrophenyl)-2-thiazolimine
IUPAC Name:N-cyclohexyl-3-[(E)-(4-methylsulfanylphenyl)methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine
Traditional Name:cyclohexyl-[3-[(E)-[4-(methylthio)benzylidene]amino]-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine
Formula: C23H24N4O2S2
MolecularWeight: 452.59226
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=NN2C(=CSC2=NC3CCCCC3)C4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

CSC1=CC=C(C=C1)/C=N/N2C(=CSC2=NC3CCCCC3)C4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C23H24N4O2S2/c1-30-21-13-7-17(8-14-21)15-24-26-22(18-9-11-20(12-10-18)27(28)29)16-31-23(26)25-19-5-3-2-4-6-19/h7-16,19H,2-6H2,1H3/b24-15+,25-23?


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