Identification
Name |
5-Amino-3-(4-Chlorophenyl)-N-Methyl-1,2,4-Triazole-1-Carbothioamide |
Synonyms |
Gcc-Ap0341; 1H-1,2,4-Triazole-1-Carbothioamide, 5-Amino-3-(4-Chlorophenyl)-N-Methyl-; 5-Amino-3-(4-Chlorophenyl)-N-Methyl-1H-1,2,4-Triazole-1-Carbothioamide |
|
Molecular Structure |
 |
Molecular Formula |
C10H10ClN5S |
Molecular Weight |
267.74 |
CAS Registry Number |
168893-29-6 |
SMILES |
C2=C(C1=N[N](C(=N1)N)C(=S)NC)C=CC(=C2)Cl |
InChI |
1S/C10H10ClN5S/c1-13-10(17)16-9(12)14-8(15-16)6-2-4-7(11)5-3-6/h2-5H,1H3,(H,13,17)(H2,12,14,15) |
InChIKey |
PWDDJOGPFSDPEK-UHFFFAOYSA-N |
|