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

Systemtic Name: 3-(cyclopropylmethyl)-N-(2-methyl-4-nitro-phenyl)-4-(2-methylpropyl)-1,3-thiazolidin-2-imine Openeye Name: 3-(cyclopropylmethyl)-4-isobutyl-N-(2-methyl-4-nitro-phenyl)thiazolidin-2-imine CAS Name: 3-(cyclopropylmethyl)-N-(2-methyl-4-nitrophenyl)-4-(2-methylpropyl)-2-thiazolidinimine IUPAC Name: 3-(cyclopropylmethyl)-N-(2-methyl-4-nitrophenyl)-4-(2-methylpropyl)-1,3-thiazolidin-2-imine Traditional Name: [3-(cyclopropylmethyl)-4-isobutyl-thiazolidin-2-ylidene]-(2-methyl-4-nitro-phenyl)amine Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C2N(C(CS2)CC(C)C)CC3CC3

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C2N(C(CS2)CC(C)C)CC3CC3

InChI

InChI=1S/C18H25N3O2S/c1-12(2)8-16-11-24-18(20(16)10-14-4-5-14)19-17-7-6-15(21(22)23)9-13(17)3/h6-7,9,12,14,16H,4-5,8,10-11H2,1-3H3