4,4-dimethyl-N-(2-methyl-4-nitro-phenyl)-3-(2-methylprop-2-enyl)-1,3-thiazolidin-2-imine

Systemtic Name: 4,4-dimethyl-N-(2-methyl-4-nitro-phenyl)-3-(2-methylprop-2-enyl)-1,3-thiazolidin-2-imine Openeye Name: 4,4-dimethyl-3-(2-methylallyl)-N-(2-methyl-4-nitro-phenyl)thiazolidin-2-imine CAS Name: 4,4-dimethyl-N-(2-methyl-4-nitrophenyl)-3-(2-methylprop-2-enyl)-2-thiazolidinimine IUPAC Name: 4,4-dimethyl-N-(2-methyl-4-nitrophenyl)-3-(2-methylprop-2-enyl)-1,3-thiazolidin-2-imine Traditional Name: [4,4-dimethyl-3-(2-methylallyl)thiazolidin-2-ylidene]-(2-methyl-4-nitro-phenyl)amine Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2S/c1-11(2)9-18-15(22-10-16(18,4)5)17-14-7-6-13(19(20)21)8-12(14)3/h6-8H,1,9-10H2,2-5H3