N-[[[2-(2,4-dimethylphenoxy)acetyl]amino]thiocarbamoyl]-3-nitro-benzamide

Molecular Formula: C18H18N4O5S


InChI: InChI=1/C18H18N4O5S/c1-11-6-7-15(12(2)8-11)27-10-16(23)20-21-18(28)19-17(24)13-4-3-5-14(9-13)22(25)26/h3-9H,10H2,1-2H3,(H,20,23)(H2,19,21,24,28)/f/h19-21H

InChIKey: InChIKey=PXSWHMCDWUOWOH-IEJAXPBYCO
SMILES: CC1=CC(=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C

Names:
    N-[[[2-(2,4-dimethylphenoxy)acetyl]amino]thiocarbamoyl]-3-nitro-benzamide

Registries:
    PubChem CID 4504434
    PubChem ID 10204568