Molecular Formula: C12H14ClN3O2S
InChIKey: InChIKey=HJRSOHLBRCAGHC-RVQYIEHVCT
SMILES: CC(C)C(=O)NC(=S)NNC(=O)C1=CC=C(C=C1)Cl
Names:
N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-2-methyl-propanamide
Registries:
PubChem CID 4489172
PubChem ID 10197030