Molecular Formula: C15H19N3OS2
InChIKey: InChIKey=NFJGBAJCVOCTGX-HCKMINDGCS
SMILES: CC1=C(C(=CC=C1)C(C)C)NC(=O)C(C)SC2=NN=CS2
Names:
N-(2-methyl-6-propan-2-yl-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide
Registries:
PubChem CID 4821955
PubChem ID 9789479