Molecular Formula: C16H20N4OS
InChIKey: InChIKey=URANZJIWUPQVLH-FQFUPTBWCI
SMILES: CC(C)C(C1=NNC(=S)N1CC=C)NC(=O)C2=CC=CC=C2
Names:
N-[2-methyl-1-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)propyl]benzamide
Registries:
PubChem CID 2957690
PubChem ID 4793517