Molecular Formula: C20H19N3O3S
InChIKey: InChIKey=WPMURFOEVBYIOC-PKSOQXRJCU
SMILES: CCCCC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=CC=C3)[N+](=O)[O-])S2
Names:
2-[(4-butylphenyl)amino]-5-[(3-nitrophenyl)methylidene]-1,3-thiazol-4-one
Registries:
PubChem CID 4516140
PubChem ID 6641802