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

Systemtic Name: (4S)-N-(2-methyl-4-nitro-phenyl)-3-(2-methylpropyl)-4-propan-2-yl-1,3-thiazolidin-2-imine Openeye Name: (4S)-3-isobutyl-4-isopropyl-N-(2-methyl-4-nitro-phenyl)thiazolidin-2-imine CAS Name: (4S)-N-(2-methyl-4-nitrophenyl)-3-(2-methylpropyl)-4-propan-2-yl-2-thiazolidinimine IUPAC Name: (4S)-N-(2-methyl-4-nitrophenyl)-3-(2-methylpropyl)-4-propan-2-yl-1,3-thiazolidin-2-imine Traditional Name: [(4S)-3-isobutyl-4-isopropyl-thiazolidin-2-ylidene]-(2-methyl-4-nitro-phenyl)amine Formula: C17H25N3O2S MolecularWeight: 335.4643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2S/c1-11(2)9-19-16(12(3)4)10-23-17(19)18-15-7-6-14(20(21)22)8-13(15)5/h6-8,11-12,16H,9-10H2,1-5H3/t16-/m1/s1