Molecular Formula: C18H12Cl2N4O3S2
InChIKey: InChIKey=PKLWDWZHMNFRLK-PDJAEHLQCR
SMILES: CC1=CC2=C(C=C1Cl)N=C(S2)NC(=S)NC(=O)C=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]
Names:
N-[(5-chloro-6-methyl-benzothiazol-2-yl)thiocarbamoyl]-3-(4-chloro-3-nitro-phenyl)prop-2-enamide
Registries:
PubChem CID 4494465
PubChem ID 6617450