Thioacetazone

CAS : 104-06-3

Ref. 86-MM1074.00

Informations sur le produit

• Nom: Thioacetazone
• Synonymes: Acetamide, N-[4-[[2-(aminothioxomethyl)hydrazinylidene]methyl]phenyl]-, Acetamide, N-[4-[[(aminothioxomethyl)hydrazono]methyl]phenyl]- (9CI), Acetanilide, 4'-formyl-, 4'-(thiosemicarbazone) (8CI), Acetanilide, 4'-formyl-, thiosemicarbazone (6CI), 4-Acetylaminobenzaldehyde thiosemicarbazone, 4207RP, 4'-Formylacetanilide thiosemicarbazone, Aktivan, Ambathizon, Amithiozone, Amitiozon, Antib, Benthiozone, Benzothiozane, Benzothiozon, Berculon A, Berkazon, Conteben, Diasan, Diazan, Diazane, Domakol, Ilbion, Livazone, Mirizone Neustab, Mivizon, Myvizone, NSC 3550, Neotibil, Neustab, Novakol, Nuclon argentinian, Panrone, Parazone, SQ 2321, Sdt 1041, Seroden, Siocarbazone, Tb I, Tb I/698, Tebalon, Tebecure, Tebemar, Tebesone I, Tebethion, Tebethione, Tebezon, Thiacetazone, Thiacetone, Thibon, Thibone, Thioacetazon, Thiocarbazil, Thiocarbazyl, Thiomicid, Thionicid, Thioparamizon, Thioparamizone, Thiosemicarbazone, Thiosemicarbazone (pharmaceutical), Thiotebesin, Thiotebezin, Thiotebicina, Thizone, Tiacetazon, Tibicur, Tibion, Tibione, Tibizan, Tibon, Tibone, Tioacetazon, Tioatsetazon, Tiobicina, Tiocarone, Tiosecolo, Tubercazon, Tubigal, Tubin, p-Acetamidobenzaldehyde thiosemicarbazone, p-Acetylaminobenzaldehyde thiosemicarbazone, 4207Rp, Acetamide, N-[4-[[(aminothioxomethyl)hydrazono]methyl]phenyl]-, Acetamide, N-[4-[[2-(aminothioxomethyl)hydrazinylidene]methyl]phenyl]-, Acetanilide, 4′-formyl-, 4′-(thiosemicarbazone), Acetanilide, 4′-formyl-, thiosemicarbazone, N-[4-(carbamothioylcarbonohydrazonoyl)phenyl]acetamide, N-[4-[[2-(Aminothioxomethyl)hydrazinylidene]methyl]phenyl]acetamide, N-{4-[(E)-(2-carbamothioylhydrazinylidene)methyl]phenyl}acetamide, Sq 2321, Thiacetozone, Thioazetazone, p-Acetaminobenzylidenethiosemicarbazone, p-Acetoaminobenzaldehyde thiosemicarbazone, p-Formylacetanilide-3-thiosemicarbazone
• Marque: Mikromol

Propriétés chimiques

• Masse moléculaire: 236.29
• Formule: C₁₀H₁₂N₄OS
• Couleur/Forme: Neat
• InChI: InChI=1S/C10H12N4OS/c1-7(15)13-9-4-2-8(3-5-9)6-12-14-10(11)16/h2-6H,1H3,(H,13,15)(H3,11,14,16)/b12-6+
• Code InChI: InChIKey=SRVJKTDHMYAMHA-WUXMJOGZSA-N
• SMILES: CC(=O)Nc1ccc(/C=N/NC(N)=S)cc1