Molecular Formula: C14H22N4O2S
InChIKey: InChIKey=NSGFCDGCTYPAQR-NMHRWYTECB
SMILES: CCNC(=O)CC1C(=O)N=C(S1)NN=C2CCCCCC2
Names:
2-[2-(2-cycloheptylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]-N-ethyl-acetamide
Registries:
PubChem CID 4456262
PubChem ID 6569100