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

Systemtic Name: 3-(cyclohexylmethyl)-N-(2-methyl-4-nitro-phenyl)-1,3-thiazolidin-2-imine Openeye Name: 3-(cyclohexylmethyl)-N-(2-methyl-4-nitro-phenyl)thiazolidin-2-imine CAS Name: 3-(cyclohexylmethyl)-N-(2-methyl-4-nitrophenyl)-2-thiazolidinimine IUPAC Name: 3-(cyclohexylmethyl)-N-(2-methyl-4-nitrophenyl)-1,3-thiazolidin-2-imine Traditional Name: [3-(cyclohexylmethyl)thiazolidin-2-ylidene]-(2-methyl-4-nitro-phenyl)amine Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C2N(CCS2)CC3CCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C2N(CCS2)CC3CCCCC3

InChI

InChI=1S/C17H23N3O2S/c1-13-11-15(20(21)22)7-8-16(13)18-17-19(9-10-23-17)12-14-5-3-2-4-6-14/h7-8,11,14H,2-6,9-10,12H2,1H3