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

Systemtic Name: 2-(2-methyl-4-nitro-phenyl)imino-3-(2-methylpropyl)-5-propan-2-yl-1,3-thiazolidin-4-one Openeye Name: 3-isobutyl-5-isopropyl-2-(2-methyl-4-nitro-phenyl)imino-thiazolidin-4-one CAS Name: 2-(2-methyl-4-nitrophenyl)imino-3-(2-methylpropyl)-5-propan-2-yl-4-thiazolidinone IUPAC Name: 2-(2-methyl-4-nitrophenyl)imino-3-(2-methylpropyl)-5-propan-2-yl-1,3-thiazolidin-4-one Traditional Name: 3-isobutyl-5-isopropyl-2-(2-methyl-4-nitro-phenyl)imino-thiazolidin-4-one Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3S/c1-10(2)9-19-16(21)15(11(3)4)24-17(19)18-14-7-6-13(20(22)23)8-12(14)5/h6-8,10-11,15H,9H2,1-5H3