N1-Methyl-N2-(1-methyl-2-propen-1-yl)-1,2-hydrazinedicarbothioamide
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N1-Methyl-N2-(1-methyl-2-propen-1-yl)-1,2-hydrazinedicarbothioamide
structure -
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CAS No:
926-93-2
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Formula:
C7H14N4S2
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Chemical Name:
N1-Methyl-N2-(1-methyl-2-propen-1-yl)-1,2-hydrazinedicarbothioamide
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Synonyms:
1,2-Hydrazinedicarbothioamide,N1-methyl-N2-(1-methyl-2-propen-1-yl)-;Biurea,1-methyl-6-(1-methylallyl)-2,5-dithio-;1,2-Hydrazinedicarbothioamide,N-methyl-N′-(1-methyl-2-propenyl)-;N1-Methyl-N2-(1-methyl-2-propen-1-yl)-1,2-hydrazinedicarbothioamide;ICI 33828;AY 61122;Aimax;Metallibure;Methallibure;1-[(α-Methylallyl)thiocarbamoyl]-2-(methylthiocarbamoyl)hydrazine;1-Methyl-6-(1-methylallyl)-2,5-dithiobiurea;1-Methyl-6-(1-methylallyl)dithiobiurea;Turisynchron;N-[(1-Methylallyl)thiocarbamoyl]-N′-(methylthiocarbamoyl)hydrazine;NSC 69536;1-But-3-en-2-yl-3-(methylcarbamothioylamino)thiourea;51910-18-0
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Categories:
Active Pharmaceutical Ingredients > Hormones and the Endocrine System
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CAS No:
N1-Methyl-N2-(1-methyl-2-propen-1-yl)-1,2-hydrazinedicarbothioamide Basic Attributes
218.348
218.34
213-146-7
69536
2930909090
Characteristics
112
1.59750
1.181 g/cm3
198-200 °C
288.2ºC at 760 mmHg
128.1ºC
1.598
LD50 oral in rat: 1gm/kg
Drug Information
Chemical substances which inhibit the function of the endocrine glands, the biosynthesis of their secreted hormones, or the action of hormones upon their specific sites. (See all compounds classified as Hormone Antagonists.)
Aimax
N1-Methyl-N2-(1-methyl-2-propen-1-yl)-1,2-hydrazinedicarbothioamide Use and Manufacturing
Anterior pituitary activator (for swine).
Computed Properties
Molecular Weight:218.3
XLogP3:1
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:218.06598881
Monoisotopic Mass:218.06598881
Topological Polar Surface Area:112
Heavy Atom Count:13
Complexity:205
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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N1-Methyl-N2-(1-methyl-2-propen-1-yl)-1,2-hydrazinedicarbothioamide
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