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

Molecular Formula: C18H15BrClN3O2S


InChI: InChI=1/C18H15BrClN3O2S/c1-11-6-7-13(10-14(11)19)17(25)22-23-18(26)21-16(24)9-8-12-4-2-3-5-15(12)20/h2-10H,1H3,(H,22,25)(H2,21,23,24,26)/f/h21-23H

InChIKey: InChIKey=HDRMYUQTBXUWIL-CMJFTGLXCX
SMILES: CC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2Cl)Br

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

Registries:
    PubChem CID 4510043
    PubChem ID 6634877