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

Systemtic Name: 3-(1-cyclohexylethyl)-N-(2-methyl-4-nitro-phenyl)-1,3-thiazolidin-2-imine Openeye Name: 3-(1-cyclohexylethyl)-N-(2-methyl-4-nitro-phenyl)thiazolidin-2-imine CAS Name: 3-(1-cyclohexylethyl)-N-(2-methyl-4-nitrophenyl)-2-thiazolidinimine IUPAC Name: 3-(1-cyclohexylethyl)-N-(2-methyl-4-nitrophenyl)-1,3-thiazolidin-2-imine Traditional Name: [3-(1-cyclohexylethyl)thiazolidin-2-ylidene]-(2-methyl-4-nitro-phenyl)amine Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C2N(CCS2)C(C)C3CCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C2N(CCS2)C(C)C3CCCCC3

InChI

InChI=1S/C18H25N3O2S/c1-13-12-16(21(22)23)8-9-17(13)19-18-20(10-11-24-18)14(2)15-6-4-3-5-7-15/h8-9,12,14-15H,3-7,10-11H2,1-2H3