N-[[[2-(3-methylphenoxy)acetyl]amino]thiocarbamoyl]-3,5-dinitro-benzamide

Molecular Formula: C₁₇H₁₅N₅O₇S

InChI: InChI=1/C17H15N5O7S/c1-10-3-2-4-14(5-10)29-9-15(23)19-20-17(30)18-16(24)11-6-12(21(25)26)8-13(7-11)22(27)28/h2-8H,9H2,1H3,(H,19,23)(H2,18,20,24,30)/f/h18-20H

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

Names:
    N-[[[2-(3-methylphenoxy)acetyl]amino]thiocarbamoyl]-3,5-dinitro-benzamide

Registries:
    PubChem CID 4485048
    PubChem ID 10195503