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

Systemtic Name: (4S)-N-(2-methyl-4-nitro-phenyl)-3,4-bis(2-methylpropyl)-1-oxidanylidene-1,3-thiazolidin-2-imine Openeye Name: (4S)-3,4-diisobutyl-N-(2-methyl-4-nitro-phenyl)-1-oxo-1,3-thiazolidin-2-imine CAS Name: (4S)-N-(2-methyl-4-nitrophenyl)-3,4-bis(2-methylpropyl)-1-oxo-1,3-thiazolidin-2-imine IUPAC Name: (4S)-N-(2-methyl-4-nitrophenyl)-3,4-bis(2-methylpropyl)-1-oxo-1,3-thiazolidin-2-imine Traditional Name: [(4S)-3,4-diisobutyl-1-keto-1,3-thiazolidin-2-ylidene]-(2-methyl-4-nitro-phenyl)amine Formula: C18H27N3O3S MolecularWeight: 365.49028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O3S/c1-12(2)8-16-11-25(24)18(20(16)10-13(3)4)19-17-7-6-15(21(22)23)9-14(17)5/h6-7,9,12-13,16H,8,10-11H2,1-5H3/t16-,25?/m0/s1