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

Systemtic Name: 2-(2-methyl-4-nitro-phenyl)imino-3,5-bis(2-methylpropyl)-1,3-thiazolidin-4-one Openeye Name: 3,5-diisobutyl-2-(2-methyl-4-nitro-phenyl)imino-thiazolidin-4-one CAS Name: 2-(2-methyl-4-nitrophenyl)imino-3,5-bis(2-methylpropyl)-4-thiazolidinone IUPAC Name: 2-(2-methyl-4-nitrophenyl)imino-3,5-bis(2-methylpropyl)-1,3-thiazolidin-4-one Traditional Name: 3,5-diisobutyl-2-(2-methyl-4-nitro-phenyl)imino-thiazolidin-4-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(=O)C(S2)CC(C)C)CC(C)C

Isomeric SMILES

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

InChI

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