2-Imidazolidinethione, 1-benzoyl-3-methyl-(66268-37-9)
- Name: 2-Imidazolidinethione, 1-benzoyl-3-methyl-
- Synonyms:
- Molecular Formula:C11H12N2OS
- Molecular Weight:220.295
- CAS Registry Number:66268-37-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 66268-11-9/Benzene, 1-[(1-isocyano-1-methylheptadecyl)sulfonyl]-4-methyl-
- 66268-12-0/2-Propanone, 1-isocyano-1-[(4-methylphenyl)sulfonyl]-1-phenyl-
- 66268-15-3/3-Pentanone, 2-isocyano-4,4-dimethyl-2-[(4-methylphenyl)sulfonyl]-1-phenyl-
- 66268-16-4/1-Propanone, 2-isocyano-2-[(4-methylphenyl)sulfonyl]-1,3-diphenyl-
- 66268-17-5/1-Propanone, 2-isocyano-2-[(4-methylphenyl)sulfonyl]-1-(4-nitrophenyl)-3-phenyl-
- 66268-19-7/Formamide, N-[1-[(4-methylphenyl)sulfonyl]-2-oxo-1-phenylpropyl]-
- 66268-20-0/Quinoxaline, 2-(phenylmethyl)-3-(2,4,6-trimethylphenyl)-
- 66268-22-2/2,3-Pentanedione, 4,4-dimethyl-1-phenyl-
- 66268-24-4/1,2-Propanedione, 1-(4-nitrophenyl)-3-phenyl-
- 66268-25-5/1,2-Propanedione, 1-[4-(dimethylamino)phenyl]-3-phenyl-
- 66268-26-6/1,2-Propanedione, 3-phenyl-1-(2,4,6-trimethylphenyl)-
- 66268-27-7/1,2-Propanedione, 3-phenyl-1-(2-thienyl)-
- 66268-30-2/Benzenamine, 2,6-dimethyl-N-(tetrahydro-3-methyl-1,3-thiazepin-2(3H)-ylidene)-
- 66268-31-3/4H-1,3-Thiazin-2-amine, 5,6-dihydro-N-phenyl-, (Z)-
- 66268-32-4/Benzenamine, 2,6-dimethyl-N-(tetrahydro-3-methyl-2H-1,3-thiazin-2-ylidene)-, (Z)-
- 66268-33-5/Benzamide, N-(3-methyl-2-oxazolidinylidene)-, (Z)-
- 66268-34-6/Benzamide, N-[[(2-hydroxyethyl)methylamino]thioxomethyl]-3,4,5-trimethoxy-
- 66268-35-7/Benzamide, N-(dihydro-4-methyl-1,2,4-oxathiazin-3(4H)-ylidene)-3,4,5-trimethoxy-, (Z)-
- 66268-36-8/Benzamide, N-(dihydro-4-methyl-1,2,4-oxathiazin-3(4H)-ylidene)-, (Z)-
- 66268-37-9/2-Imidazolidinethione, 1-benzoyl-3-methyl-
- 66268-38-0/Benzamide, N-(3-methyl-2-thiazolidinylidene)-, (Z)-
- 66268-46-0/Benzenecarboperoxoic acid, 2-[[(trimethylsilyl)oxy]carbonyl]-, 1,1-dimethylethyl ester
- 66268-47-1/Butanoic acid, 2,4-dihydroxy-3,3-dimethyl-, (carboxymethylene)hydrazide, monosodium salt, (R)-
- 66268-48-2/Phosphoramidic dichloride, [6-methyl-5-[[4-(2-methylpropoxy)phenyl]methyl]-2-phenyl-4-pyrimidinyl]-
- 66268-59-5/Phosphonic acid, [1-(2-ethoxyethoxy)butyl]-, 2-chloro-1-methylethyl 2-ethoxyethyl ester
- 66268-60-8/Phenol, 2-[(4-hydroxy-3,5-dimethylphenyl)methyl]-4-[(2-hydroxy-3-methylphenyl) methyl]-6-methyl-
- 66268-61-9/Benzene, 1-butoxy-4-(4-butoxycyclohexyl)-, trans-
- 66268-65-3/2H-1-Benzopyran, 3,4-dihydro-2,2-dimethyl-6-(sec-pentyloxy)-
- 66268-66-4/Octadecanone, chlorohydroxy-
- 66268-80-2/Benzoic acid, 3,3'-sulfonylbis[4,6-dimethoxy-