3,4-bis(2-methylpropyl)-N-(4-nitronaphthalen-1-yl)-1,3-thiazolidin-2-imine

Systemtic Name: 3,4-bis(2-methylpropyl)-N-(4-nitronaphthalen-1-yl)-1,3-thiazolidin-2-imine Openeye Name: 3,4-diisobutyl-N-(4-nitro-1-naphthyl)thiazolidin-2-imine CAS Name: 3,4-bis(2-methylpropyl)-N-(4-nitro-1-naphthalenyl)-2-thiazolidinimine IUPAC Name: 3,4-bis(2-methylpropyl)-N-(4-nitronaphthalen-1-yl)-1,3-thiazolidin-2-imine Traditional Name: (3,4-diisobutylthiazolidin-2-ylidene)-(4-nitro-1-naphthyl)amine Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1CSC(=NC2=CC=C(C3=CC=CC=C32)[N+](=O)[O-])N1CC(C)C

Isomeric SMILES

CC(C)CC1CSC(=NC2=CC=C(C3=CC=CC=C32)[N+](=O)[O-])N1CC(C)C

InChI

InChI=1S/C21H27N3O2S/c1-14(2)11-16-13-27-21(23(16)12-15(3)4)22-19-9-10-20(24(25)26)18-8-6-5-7-17(18)19/h5-10,14-16H,11-13H2,1-4H3