2-(2-methyl-4-nitro-phenyl)imino-3,4-bis(2-methylpropyl)-1,3-thiazolidin-5-one

Systemtic Name: 2-(2-methyl-4-nitro-phenyl)imino-3,4-bis(2-methylpropyl)-1,3-thiazolidin-5-one Openeye Name: 3,4-diisobutyl-2-(2-methyl-4-nitro-phenyl)imino-thiazolidin-5-one CAS Name: 2-(2-methyl-4-nitrophenyl)imino-3,4-bis(2-methylpropyl)-5-thiazolidinone IUPAC Name: 2-(2-methyl-4-nitrophenyl)imino-3,4-bis(2-methylpropyl)-1,3-thiazolidin-5-one Traditional Name: 3,4-diisobutyl-2-(2-methyl-4-nitro-phenyl)imino-thiazolidin-5-one Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C2N(C(C(=O)S2)CC(C)C)CC(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C2N(C(C(=O)S2)CC(C)C)CC(C)C

InChI

InChI=1S/C18H25N3O3S/c1-11(2)8-16-17(22)25-18(20(16)10-12(3)4)19-15-7-6-14(21(23)24)9-13(15)5/h6-7,9,11-12,16H,8,10H2,1-5H3