(E)-N-[(6-butylbenzothiazol-2-yl)thiocarbamoyl]-3-(2-furyl)prop-2-enamide

Molecular Formula: C₁₉H₁₉N₃O₂S₂

InChI: InChI=1/C19H19N3O2S2/c1-2-3-5-13-7-9-15-16(12-13)26-19(20-15)22-18(25)21-17(23)10-8-14-6-4-11-24-14/h4,6-12H,2-3,5H2,1H3,(H2,20,21,22,23,25)/b10-8+/f/h21-22H

InChIKey: InChIKey=XAOFKOPFAAHKKB-ZAPQRZPWDJ
SMILES: CCCCC1=CC2=C(C=C1)N=C(S2)NC(=S)NC(=O)C=CC3=CC=CO3

Names:
    (E)-N-[(6-butylbenzothiazol-2-yl)thiocarbamoyl]-3-(2-furyl)prop-2-enamide

Registries:
    PubChem CID 6296912
    PubChem ID 11592570