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

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-3-(2-propylpentyl)-1,3-thiazolidin-2-imine Openeye Name: N-(2-methyl-4-nitro-phenyl)-3-(2-propylpentyl)thiazolidin-2-imine CAS Name: N-(2-methyl-4-nitrophenyl)-3-(2-propylpentyl)-2-thiazolidinimine IUPAC Name: N-(2-methyl-4-nitrophenyl)-3-(2-propylpentyl)-1,3-thiazolidin-2-imine Traditional Name: (2-methyl-4-nitro-phenyl)-[3-(2-propylpentyl)thiazolidin-2-ylidene]amine Formula: C18H27N3O2S MolecularWeight: 349.49088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O2S/c1-4-6-15(7-5-2)13-20-10-11-24-18(20)19-17-9-8-16(21(22)23)12-14(17)3/h8-9,12,15H,4-7,10-11,13H2,1-3H3