Molecular Formula: C23H18N4O4S2
InChIKey: InChIKey=YPBAOPBHHDJISV-SPEPDGBUCO
SMILES: CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC(=S)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4S3)OC
Names:
N-[(5-benzothiazol-2-yl-2-methoxy-phenyl)thiocarbamoyl]-2-methyl-3-nitro-benzamide
Registries:
PubChem CID 4508513
PubChem ID 10206255