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1-(5,5-dimethyl-3-{[(E)-(4-methylphenyl)methylidene]amino}-2-thioxo-1,3-thiazolidin-4-yl)-1-hydroxy-3-(4-nitrophenyl)urea

Catalog ID
STK699930
SMILES Cc1ccc(cc1)/C=N/N1C(=S)SC(C1N(C(=O)Nc1ccc(cc1)[N+](=O)[O-])O)(C)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C20H21N5O4S2 MW 459.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N5O4S2/c1-13-4-6-14(7-5-13)12-21-23-17(20(2,3)31-19(23)30)24(27)18(26)22-15-8-10-16(11-9-15)25(28)29/h4-12,17,27H,1-3H3,(H,22,26)/b21-12+
InChIKey
QGMUJAJUHIUGKH-CIAFOILYSA-N
Synonyms

(E)1(55dimethyl3((4methylbenzylidene)amino)2thioxothiazolidin4yl)1hydroxy3(4nitrophenyl)urea
1(55dimethyl3(((E)(4methylphenyl)methylidene)amino)2thioxo13thiazolidin4yl)1hydroxy3(4nitrophenyl)urea
1(55DIMETHYL3((4METHYLBENZYLIDENE)AMINO)2THIOXOTHIAZOLIDIN4YL)1HYDROXY3(4NITROPHENYL)UREA
1(55DIMETHYL3((4METHYLPHENYL)METHYLIDENEAMINO)2SULFANYLIDENE13THIAZOLIDIN4YL)1HYDROXY3(4NITROPHENYL)UREA
1(55DIMETHYL3((4METHYLPHENYL)METHYLIDENEAMINO)2SULFANYLIDENE13THIAZOLIDIN4YL)3(4NITROPHENYL)1OXIDANYLUREA
1(55DIMETHYL3((4METHYLPHENYL)METHYLIDENEAMINO)2SULFANYLIDENE4THIAZOLIDINYL)1HYDROXY3(4NITROPHENYL)UREA
1(55dimethyl3((E)(4methylphenyl)methylideneamino)2sulfanylidene13thiazolidin4yl)1hydroxy3(4nitrophenyl)urea
CC1=CC=C(C=C1)C=NN2C(C(SC2=S)(C)C)N(C(=O)NC3=CC=C(C=C3)(N+)(=O)(O))O
Cc1ccc(cc1)C=NN1C(=S)SC(C1N(C(=O)Nc1ccc(cc1)(N+)(=O)(O))O)(C)C
InChI=1SC20H21N5O4S2c1134614(7513)12212317(20(23)3119(23)30)24(27)18(26)221581016(11915)25(28)29h4121727H13H3(H2226)b2112+
MFCD01857840
ZINC000013142564
ZINC000013142565

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Available files

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