N-[[(3-bromo-4-methyl-benzoyl)amino]thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide

Molecular Formula: C₂₂H₁₈BrN₃O₂S

InChI: InChI=1/C22H18BrN3O2S/c1-14-9-10-17(13-19(14)23)21(28)25-26-22(29)24-20(27)12-11-16-7-4-6-15-5-2-3-8-18(15)16/h2-13H,1H3,(H,25,28)(H2,24,26,27,29)/f/h24-26H

InChIKey: InChIKey=LRXMRJGBVRCWAK-CHHPPJJSCZ
SMILES: CC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32)Br

Names:
    N-[[(3-bromo-4-methyl-benzoyl)amino]thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide

Registries:
    PubChem CID 4497661
    PubChem ID 6620867