Molecular Formula: C17H12Cl2N4OS
InChIKey: InChIKey=LOOIULJAHKWMEL-JQHVODBVCQ
SMILES: C1=CC=C2C(=C1)C(=C(N2C(=O)C3=CC=CC=C3Cl)Cl)C=NNC(=S)N
Names:
NSC234508
57989-56-7
[[2-chloro-1-(2-chlorobenzoyl)indol-3-yl]methylideneamino]thiourea
Registries:
PubChem CID 3331021
PubChem ID 133652