Molecular Formula: C11H13N5OS
InChIKey: InChIKey=PHPJVBYFTPEAIE-GAJRPKRDCP
SMILES: CC1=CC=CC(=C1)C2=NN=C(N2N)SCC(=O)N
Names:
2-[[4-amino-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 937210
PubChem ID 4818634