Molecular Formula: C20H18N4O3S
InChIKey: InChIKey=XFQCWHBJPMQLPO-MPIMZMORCK
SMILES: CC(C)C1=CC=C(C=C1)C=C2C(=O)N=C(S2)NN=CC3=CC(=CC=C3)[N+](=O)[O-]
Names:
2-[2-[(3-nitrophenyl)methylidene]hydrazinyl]-5-[(4-propan-2-ylphenyl)methylidene]-1,3-thiazol-4-one
Registries:
PubChem CID 1240175
PubChem ID 4831581