N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]thiocarbamoyl]-3,5-dinitro-benzamide
Molecular Formula:
C16H11Cl2N5O7S
InChI: InChI=1/C16H11Cl2N5O7S/c17-9-1-2-13(12(18)5-9)30-7-14(24)20-21-16(31)19-15(25)8-3-10(22(26)27)6-11(4-8)23(28)29/h1-6H,7H2,(H,20,24)(H2,19,21,25,31)/f/h19-21H
InChIKey: InChIKey=OPQOCNJATPNEJR-IEJAXPBYCJ
SMILES: C1=CC(=C(C=C1Cl)Cl)OCC(=O)NNC(=S)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]thiocarbamoyl]-3,5-dinitro-benzamide
Registries:
PubChem CID 4484865
PubChem ID 10195454
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