N-[[[2-(4-methoxyphenyl)acetyl]amino]thiocarbamoyl]-3,5-dinitro-benzamide

Molecular Formula: C₁₇H₁₅N₅O₇S

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

InChIKey: InChIKey=CVLYIQBNVPDSEU-KGASAFGOCZ
SMILES: COC1=CC=C(C=C1)CC(=O)NNC(=S)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Names:
    N-[[[2-(4-methoxyphenyl)acetyl]amino]thiocarbamoyl]-3,5-dinitro-benzamide

Registries:
    PubChem CID 4485040
    PubChem ID 10195495