N-[[[4-(propanoylamino)benzoyl]amino]thiocarbamoyl]benzamide

Molecular Formula: C₁₈H₁₈N₄O₃S

InChI: InChI=1/C18H18N4O3S/c1-2-15(23)19-14-10-8-13(9-11-14)17(25)21-22-18(26)20-16(24)12-6-4-3-5-7-12/h3-11H,2H2,1H3,(H,19,23)(H,21,25)(H2,20,22,24,26)/f/h19-22H

InChIKey: InChIKey=BTMWMZKKSWZBKD-LGIJPKRTCU
SMILES: CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=CC=C2

Names:
    N-[[[4-(propanoylamino)benzoyl]amino]thiocarbamoyl]benzamide

Registries:
    PubChem CID 4480809
    PubChem ID 10193903