3-chloro-N-(o-tolylcarbamothioyl)benzamide(461042-20-6)
- Name: 3-chloro-N-(o-tolylcarbamothioyl)benzamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:304.8
- CAS Registry Number:461042-20-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1094621-23-4/C21H22ClNO3S
- 1095543-44-4/(R)-1-(3-methoxy-4-(1-methylcyclopropyl)phenyl)-3-methylpiperazine
- 1114568-90-9/C2HF3O2*C23H32N6O2
- 1124213-13-3/N-tert-butyl-3-((4-(4-(3-(2-cyclopropylethyl)ureido)-3-fluorobenzoyl)piperazin-1-yl)methyl)benzamide
- 1124329-46-9/4-{[7-(cyanomethyl)-9-cyclopentyl-8-oxo-8,9-dihydro-7H-purin-2-yl]amino}-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide
- 1120346-02-2/C20H17N3O5S
- 1127239-36-4/C41H50N6O5S
- 1022750-70-4/3,5-dichloro-N-(quinoxalin-6-yl)-phenylsulphonamide
- 1147937-71-0/4-chloro-N-[3-(6-cyano-2-pyridin-3-ylthieno[3,2-b]pyridin-7-yl)phenyl]-3-(trifluoromethyl)benzamide
- 936019-62-4/1,3-Dimethyl-3-[4-(2-oxa-5-aza-bicyclo[2.2.1]heptane-5-carbonyl)-benzyl]-1-pyridin-2-yl-urea
- 1056672-86-6/(2S,4S,5S)-4-hydroxy-5-[(1H-indol-2-ylmethyl)-amino]-2-isopropyl-6-[3-(3-methoxy-propoxy)-4-methyl-benzyloxy]-hexanoic acid [(1S,2S)2-methyl-1-(4-methyl-benzylcarbamoyl)-butyl]-amide
- 1048106-56-4/(1S,4R,5S,15R)-5-(3,5-difluoro-benzyl)-4-hydroxy-19-isopropoxy-14-oxa-2,6-diaza-tricyclo[13.6.1.0(16,21)]docosa-11,16(21),17,19-tetraen-7-one trifluoroacetate
- 1131738-37-8/C28H33Cl4N3O3
- 1136479-41-8/N2,N6-bis-(2-methoxy-benzyl)-4-(3-methoxy-phenyl)-quinoline-2,6-diamine
- 1140488-30-7/C21H23ClN4O3
- 917091-45-3/N1-ethyl-N1-(3,5-dibromo-2-methoxy-benzyl)-1,6-hexanediamine
- 1005195-51-6/(S)-N-(7-(2-methoxyethoxy)-4-(1-phenylethylamino)quinazolin-6-yl)-2-(piperidin-4-ylidene)acetamide
- 884308-62-7/N-cyclopropyl-N-{1-[4,4-bis(4-fluorophenyl)butyl]piperidin-4-yl}benzenesulfonamide
- 1007207-39-7/(4-tert-butyl-phenyl)-[4-(3-hydroxy-phenyl)-2-morpholin-4-yl-5,6-dihydro-pyrrolo[2,3-d]pyrimidin-7-yl]-methanone
- 461042-20-6/3-chloro-N-(o-tolylcarbamothioyl)benzamide
- 1138158-80-1/C20H25N5O2
- 1099662-82-4/1-[3,5-difluoro-4-(2-hydroxy-2-methylpropoxy)phenyl]-3-[4-(trifluoromethoxy)phenylthio]pyrazine-2(1H)-one
- 1138566-53-6/C23H16ClF5N8
- 871708-58-6/C15H15N3O2S
- 445453-98-5/N2,N4,N4-TRIMETHYL-N6-(4-METHYLPHENYL)-N2-[2-(2-PYRIDINYL)ETHYL]-2,4,6-PYRIMIDINETRIAMINE
- 170683-60-0/N-Benzyl-2-bromo-5'-methoxy-2'-n-pentylisobutyranilide
- 913641-53-9/4-[6-{[(2R)-2-amino-3-(4-fluorophenyl)propyl]oxy}-2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethyl-1H-imidazo[4,5-c]pyridin-4-yl]-2-methyl-3-butyn-2-ol
- 896738-86-6/N-{4-[2-(4-fluorophenyl)imidazo[1,2-b]pyridazin-3-yl]pyridin-2-yl}-N'-isopropylurea
- 905593-10-4/C34H42N8O6
- 370567-74-1/[PtCl2((C6H5)2PNHC6H4P(C6H5)2)]