Molecular Formula: C14H13ClN2S
InChIKey: InChIKey=CYGSXYUOPPKHAE-XQMQJMAZCY
SMILES: C1=CC=C(C=C1)NC(=S)NCC2=CC(=CC=C2)Cl
Names:
NSC205408
1-[(3-chlorophenyl)methyl]-3-phenyl-thiourea
57294-96-9
Registries:
PubChem CID 5093299
PubChem ID 124820