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

Systemtic Name: 3-(2-ethylbutyl)-N-(2-methyl-4-nitro-phenyl)-1,3-thiazolidin-2-imine Openeye Name: 3-(2-ethylbutyl)-N-(2-methyl-4-nitro-phenyl)thiazolidin-2-imine CAS Name: 3-(2-ethylbutyl)-N-(2-methyl-4-nitrophenyl)-2-thiazolidinimine IUPAC Name: 3-(2-ethylbutyl)-N-(2-methyl-4-nitrophenyl)-1,3-thiazolidin-2-imine Traditional Name: [3-(2-ethylbutyl)thiazolidin-2-ylidene]-(2-methyl-4-nitro-phenyl)amine Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN1CCSC1=NC2=C(C=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCC(CC)CN1CCSC1=NC2=C(C=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C16H23N3O2S/c1-4-13(5-2)11-18-8-9-22-16(18)17-15-7-6-14(19(20)21)10-12(15)3/h6-7,10,13H,4-5,8-9,11H2,1-3H3