Identification
Name |
5-Amino-4-cyano-N-isopropyl-3-methyl-1H-pyrazole-1-carbothioamide |
Synonyms |
1H-Pyrazole-1-carbothioamide, 5-amino-4-cyano-3-methyl-N-(1-methylethyl)-; 1H-PYRAZOLE-1-CARBOTHIOAMIDE,5-AMINO-4-CYANO-3-METHYL-N-(1-METHYLETHYL)-; 5-Amino-4-cyan-N-isopropyl-3-methyl-1H-pyrazol-1-carbothioamid |
|
Molecular Structure |
 |
Molecular Formula |
C9H13N5S |
Molecular Weight |
223.30 |
CAS Registry Number |
828245-70-1 |
SMILES |
Cc1c(c(n(n1)C(=S)NC(C)C)N)C#N |
InChI |
1S/C9H13N5S/c1-5(2)12-9(15)14-8(11)7(4-10)6(3)13-14/h5H,11H2,1-3H3,(H,12,15) |
InChIKey |
ZELVLIDGMJWCHH-UHFFFAOYSA-N |
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