Molecular Formula: C12H14N4OS2
InChIKey: InChIKey=KGUWIMFWWRTTKY-DLGLGFIGCZ
SMILES: CC(C(=O)N(C)C1=CC=CC=C1)SC2=NN=C(S2)N
Names:
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-methyl-N-phenyl-propanamide
Registries:
PubChem CID 4814927
PubChem ID 9786211