N-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]thiocarbamoyl]-2-(2-nitrophenoxy)acetamide

Molecular Formula: C₁₉H₁₆N₄O₄S₂

InChI: InChI=1/C19H16N4O4S2/c1-12-6-8-13(9-7-12)14-11-29-19(20-14)22-18(28)21-17(24)10-27-16-5-3-2-4-15(16)23(25)26/h2-9,11H,10H2,1H3,(H2,20,21,22,24,28)/f/h21-22H

InChIKey: InChIKey=OOMZZXQARVADOL-XBTAAFKLCX
SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Names:
    N-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]thiocarbamoyl]-2-(2-nitrophenoxy)acetamide

Registries:
    PubChem CID 4488899
    PubChem ID 10196914