Molecular Formula: C16H15N3O4S
InChIKey: InChIKey=LNHAHZYUGPIYHU-JLGFQASFCA
SMILES: CC(=O)C1=CC(=CC=C1)NC(=S)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]
Names:
3-(3-acetylphenyl)-1-(4-methoxy-2-nitro-phenyl)thiourea
Registries:
PubChem CID 2956688
PubChem ID 4799709