N-[[[2-(4-methylphenoxy)acetyl]amino]thiocarbamoyl]-3,5-dinitro-benzamide
Molecular Formula:
C17H15N5O7S
InChI: InChI=1/C17H15N5O7S/c1-10-2-4-14(5-3-10)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=PVQCOSZDASFHDD-KGASAFGOCA
SMILES: CC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-[[[2-(4-methylphenoxy)acetyl]amino]thiocarbamoyl]-3,5-dinitro-benzamide
Registries:
PubChem CID 4485047
PubChem ID 10195502
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