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

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-3-(2-methylpropyl)-4-phenyl-1,3-thiazolidin-2-imine Openeye Name: 3-isobutyl-N-(2-methyl-4-nitro-phenyl)-4-phenyl-thiazolidin-2-imine CAS Name: N-(2-methyl-4-nitrophenyl)-3-(2-methylpropyl)-4-phenyl-2-thiazolidinimine IUPAC Name: N-(2-methyl-4-nitrophenyl)-3-(2-methylpropyl)-4-phenyl-1,3-thiazolidin-2-imine Traditional Name: (3-isobutyl-4-phenyl-thiazolidin-2-ylidene)-(2-methyl-4-nitro-phenyl)amine Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C2N(C(CS2)C3=CC=CC=C3)CC(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C2N(C(CS2)C3=CC=CC=C3)CC(C)C

InChI

InChI=1S/C20H23N3O2S/c1-14(2)12-22-19(16-7-5-4-6-8-16)13-26-20(22)21-18-10-9-17(23(24)25)11-15(18)3/h4-11,14,19H,12-13H2,1-3H3