Molecular Formula: C13H15N5O2S
InChIKey: InChIKey=RTRWDLGQPRZFSI-PEXXNLCRCS
SMILES: CC(C)NC(=O)NNC(=O)C1=CSC(=N1)C2=CC=NC=C2
Names:
1-propan-2-yl-3-[(2-pyridin-4-yl1,3-thiazole-4-carbonyl)amino]urea
Registries:
PubChem CID 605183
PubChem ID 3284729