Molecular Formula: C13H17N3OS
InChIKey: InChIKey=DDOHHKIXCSPREX-YGPBECBDCR
SMILES: CC(C)(C)C1=CC=C(C=C1)OCC2=NN=C(S2)N
Names:
5-[(4-tert-butylphenoxy)methyl]-1,3,4-thiadiazol-2-amine
Registries:
PubChem CID 784950
PubChem ID 4830504