Molecular Formula: C21H20ClN3OS2
InChIKey: InChIKey=PEYCPATWWBRAGP-WBVPKPQQDC
SMILES: CCCCC1=CC2=C(C=C1)N=C(S2)NC(=S)NC(=O)C=CC3=CC=C(C=C3)Cl
Names:
(E)-N-[(6-butylbenzothiazol-2-yl)thiocarbamoyl]-3-(4-chlorophenyl)prop-2-enamide
Registries:
PubChem CID 6296914
PubChem ID 11592572