2-(4-ethylphenoxy)-N-[[(2-iodobenzoyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C18H18IN3O3S
InChI: InChI=1/C18H18IN3O3S/c1-2-12-7-9-13(10-8-12)25-11-16(23)20-18(26)22-21-17(24)14-5-3-4-6-15(14)19/h3-10H,2,11H2,1H3,(H,21,24)(H2,20,22,23,26)/f/h20-22H
InChIKey: InChIKey=PVCNGJJRZHBZMF-BSJJUNIUCG
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=CC=C2I
Names:
2-(4-ethylphenoxy)-N-[[(2-iodobenzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4469027
PubChem ID 10189840
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