Molecular Formula: C15H18N4OS
InChIKey: InChIKey=JYWATKAJYMBKAO-XQMQJMAZCO
SMILES: CCC1=CC(=C(C=C1)C)NC(=O)NC2=NN=C(S2)C3CC3
Names:
1-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(5-ethyl-2-methyl-phenyl)urea
Registries:
PubChem CID 2814053
PubChem ID 3272601