3-(1-cyclohexylethyl)-5,5-dimethyl-N-(2-methyl-4-nitro-phenyl)-1,3-thiazolidin-2-imine

Systemtic Name: 3-(1-cyclohexylethyl)-5,5-dimethyl-N-(2-methyl-4-nitro-phenyl)-1,3-thiazolidin-2-imine Openeye Name: 3-(1-cyclohexylethyl)-5,5-dimethyl-N-(2-methyl-4-nitro-phenyl)thiazolidin-2-imine CAS Name: 3-(1-cyclohexylethyl)-5,5-dimethyl-N-(2-methyl-4-nitrophenyl)-2-thiazolidinimine IUPAC Name: 3-(1-cyclohexylethyl)-5,5-dimethyl-N-(2-methyl-4-nitrophenyl)-1,3-thiazolidin-2-imine Traditional Name: [3-(1-cyclohexylethyl)-5,5-dimethyl-thiazolidin-2-ylidene]-(2-methyl-4-nitro-phenyl)amine Formula: C20H29N3O2S MolecularWeight: 375.52816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C2N(CC(S2)(C)C)C(C)C3CCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C2N(CC(S2)(C)C)C(C)C3CCCCC3

InChI

InChI=1S/C20H29N3O2S/c1-14-12-17(23(24)25)10-11-18(14)21-19-22(13-20(3,4)26-19)15(2)16-8-6-5-7-9-16/h10-12,15-16H,5-9,13H2,1-4H3