Molecular Formula: C11H12N4OS2
InChIKey: InChIKey=AVXWQWAJPGDJPS-DXMPFREMCL
SMILES: CC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)N
Names:
2-[[5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 2352669
PubChem ID 6068755