Molecular Formula: C20H15N3O3S
InChIKey: InChIKey=JFLAHZUQVGXHET-XBTAAFKLCR
SMILES: C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NC(=S)NC3=CC=C(C=C3)[N+](=O)[O-]
Names:
3-naphthalen-1-yl-N-[(4-nitrophenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4477769
PubChem ID 6598876