2-(4-ethylphenoxy)-N-[[(2-phenylacetyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C19H21N3O3S
InChI: InChI=1/C19H21N3O3S/c1-2-14-8-10-16(11-9-14)25-13-18(24)20-19(26)22-21-17(23)12-15-6-4-3-5-7-15/h3-11H,2,12-13H2,1H3,(H,21,23)(H2,20,22,24,26)/f/h20-22H
InChIKey: InChIKey=MUZHWXJAZHYSHN-BSJJUNIUCN
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)CC2=CC=CC=C2
Names:
2-(4-ethylphenoxy)-N-[[(2-phenylacetyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4469496
PubChem ID 10189975
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