Molecular Formula: C14H11ClN2OS
InChIKey: InChIKey=GZQLBNPFMXVTCA-XQMQJMAZCJ
SMILES: C1=CC=C(C=C1)C(=S)NC(=O)NC2=CC=C(C=C2)Cl
Names:
NSC240980
3-(benzenecarbonothioyl)-1-(4-chlorophenyl)urea
51933-48-3
Registries:
PubChem CID 4329846
PubChem ID 134742