Molecular Formula: C20H20ClN3O3S
InChIKey: InChIKey=GGXCFAJDPNOGQA-PDJAEHLQCY
SMILES: CCC(C)C1=CC=CC=C1NC(=S)NC(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Names:
N-[(2-butan-2-ylphenyl)thiocarbamoyl]-3-(4-chloro-3-nitro-phenyl)prop-2-enamide
Registries:
PubChem CID 4487636
PubChem ID 6609938