Molecular Formula: C10H12ClN3OS
InChIKey: InChIKey=FEUGIQSBNMIPFQ-AHPDCHJICV
SMILES: CNC(=S)NNC(=O)CC1=CC(=CC=C1)Cl
Names:
1-[[2-(3-chlorophenyl)acetyl]amino]-3-methyl-thiourea
Registries:
PubChem CID 4502853
PubChem ID 10203674