N-(3,5-dimethyl-4-nitro-phenyl)-3,4-bis(2-methylpropyl)-1,3-thiazolidin-2-imine

Systemtic Name: N-(3,5-dimethyl-4-nitro-phenyl)-3,4-bis(2-methylpropyl)-1,3-thiazolidin-2-imine Openeye Name: N-(3,5-dimethyl-4-nitro-phenyl)-3,4-diisobutyl-thiazolidin-2-imine CAS Name: N-(3,5-dimethyl-4-nitrophenyl)-3,4-bis(2-methylpropyl)-2-thiazolidinimine IUPAC Name: N-(3,5-dimethyl-4-nitrophenyl)-3,4-bis(2-methylpropyl)-1,3-thiazolidin-2-imine Traditional Name: (3,4-diisobutylthiazolidin-2-ylidene)-(3,5-dimethyl-4-nitro-phenyl)amine Formula: C19H29N3O2S MolecularWeight: 363.51746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O2S/c1-12(2)7-17-11-25-19(21(17)10-13(3)4)20-16-8-14(5)18(22(23)24)15(6)9-16/h8-9,12-13,17H,7,10-11H2,1-6H3