| Identification |
| Name: | Hydrazinecarbothioamide,2-[2-(hydroxyimino)-1-methyl-2-[(4-methylphenyl)amino]ethylidene]-, (Z,E)-(9CI) |
| Synonyms: | alpha-p-Methylphenyleneamino-alpha-isonitrosoacetone thiosemicarbazone (anti isomer);(Z,E)-2-(2-(Hydroxyimino)-1-methyl-2-((4-methylphenyl)amino)ethylidene)hydrazinecarbothiamide;2-(2-(Hydroxyamino)-1-methyl-2-((4-methylphenyl)imino)ethylidene)hydrazinecarbothioamide;Hydrazinecarbothioamide, 2-(2-(hydroxyamino)-1-methyl-2-((4-methylphenyl)imino)ethylidene)-;Hydrazinecarbothioamide, 2-(2-(hydroxyimino)-1-methyl-2-((4-methylphenyl)amino)ethylidene)-, (Z,E)-;AC1NX51L;LS-76520;LS-76521;[[(E)-1-(4-methylanilino)-1-nitrosoprop-1-en-2-yl]amino]thiourea;108097-81-0;88700-95-2 |
| CAS: | 108097-81-0 |
| Molecular Formula: | C11H15 N5 O S |
| Molecular Weight: | 265.3347 |
| InChI: | InChI=1S/C11H15N5OS/c1-7-3-5-9(6-4-7)13-10(16-17)8(2)14-15-11(12)18/h3-6,13-14H,1-2H3,(H3,12,15,18)/b10-8+ |
| Molecular Structure: |
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| Properties |
| Safety Data |
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