N-[[2-(4-chlorophenyl)benzooxazol-5-yl]thiocarbamoyl]-2-methyl-3-nitro-benzamide

Molecular Formula: C₂₂H₁₅ClN₄O₄S

InChI: InChI=1/C22H15ClN4O4S/c1-12-16(3-2-4-18(12)27(29)30)20(28)26-22(32)24-15-9-10-19-17(11-15)25-21(31-19)13-5-7-14(23)8-6-13/h2-11H,1H3,(H2,24,26,28,32)/f/h24,26H

InChIKey: InChIKey=RJGBZQQUBZRDLD-PWIKPTQSCW
SMILES: CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC(=S)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)Cl

Names:
    N-[[2-(4-chlorophenyl)benzooxazol-5-yl]thiocarbamoyl]-2-methyl-3-nitro-benzamide

Registries:
    PubChem CID 1343902
    PubChem ID 4859002