Molecular Formula: C17H13BrN4O2S2
InChIKey: InChIKey=KKUHLUMBAOOLFM-WKKFVWBNCM
SMILES: CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=S)NC(=O)C3=CC(=CC=C3)Br
Names:
N-[(6-acetamidobenzothiazol-2-yl)thiocarbamoyl]-3-bromo-benzamide
Registries:
PubChem CID 4236833
PubChem ID 11567182