N-(2-methyl-5-nitro-phenyl)-3,4-bis(2-methylpropyl)-1,3-thiazolidin-2-imine

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-3,4-bis(2-methylpropyl)-1,3-thiazolidin-2-imine Openeye Name: 3,4-diisobutyl-N-(2-methyl-5-nitro-phenyl)thiazolidin-2-imine CAS Name: N-(2-methyl-5-nitrophenyl)-3,4-bis(2-methylpropyl)-2-thiazolidinimine IUPAC Name: N-(2-methyl-5-nitrophenyl)-3,4-bis(2-methylpropyl)-1,3-thiazolidin-2-imine Traditional Name: (3,4-diisobutylthiazolidin-2-ylidene)-(2-methyl-5-nitro-phenyl)amine Formula: C18H27N3O2S MolecularWeight: 349.49088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N=C2N(C(CS2)CC(C)C)CC(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N=C2N(C(CS2)CC(C)C)CC(C)C

InChI

InChI=1S/C18H27N3O2S/c1-12(2)8-16-11-24-18(20(16)10-13(3)4)19-17-9-15(21(22)23)7-6-14(17)5/h6-7,9,12-13,16H,8,10-11H2,1-5H3