Molecular Formula: C13H16N4OS
InChIKey: InChIKey=QFQVMFWBDMBXDW-VTORVXMGCI
SMILES: CCC1=NC(=NN1)SC(C)C(=O)NC2=CC=CC=C2
Names:
2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-phenyl-propanamide
Registries:
PubChem CID 3155304
PubChem ID 4841146