Molecular Formula: C15H13ClN4O3S
InChIKey: InChIKey=QGFCHCAMXZKZSS-CQIYTRNACB
SMILES: CC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)NNC(=S)NC2=CC(=CC=C2)Cl
Names:
1-(3-chlorophenyl)-3-[(5-methyl-2-nitro-benzoyl)amino]thiourea
Registries:
PubChem CID 3571059
PubChem ID 3252873