2-(4-ethylphenoxy)-N-[[(4-nitrobenzoyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C18H18N4O5S
InChI: InChI=1/C18H18N4O5S/c1-2-12-3-9-15(10-4-12)27-11-16(23)19-18(28)21-20-17(24)13-5-7-14(8-6-13)22(25)26/h3-10H,2,11H2,1H3,(H,20,24)(H2,19,21,23,28)/f/h19-21H
InChIKey: InChIKey=PQSUSLXABVYYOK-IEJAXPBYCI
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Names:
2-(4-ethylphenoxy)-N-[[(4-nitrobenzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4469023
PubChem ID 10189836
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