N-cyclohexyl-3-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: N-cyclohexyl-3-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: N-cyclohexyl-3-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]-4-(4-nitrophenyl)thiazol-2-imine CAS Name: N-cyclohexyl-3-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: N-cyclohexyl-3-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: (4-tert-amylcyclohexylidene)-[2-cyclohexylimino-4-(4-nitrophenyl)-4-thiazolin-3-yl]amine Formula: C26H36N4O2S MolecularWeight: 468.65464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(=NN2C(=CSC2=NC3CCCCC3)C4=CC=C(C=C4)[N+](=O)[O-])CC1

Isomeric SMILES

CCC(C)(C)C1CCC(=NN2C(=CSC2=NC3CCCCC3)C4=CC=C(C=C4)[N+](=O)[O-])CC1

InChI

InChI=1S/C26H36N4O2S/c1-4-26(2,3)20-12-14-22(15-13-20)28-29-24(19-10-16-23(17-11-19)30(31)32)18-33-25(29)27-21-8-6-5-7-9-21/h10-11,16-18,20-21H,4-9,12-15H2,1-3H3