2-(3-methylphenoxy)-N-[(3-phenylpropanoylamino)thiocarbamoyl]acetamide
Molecular Formula:
C19H21N3O3S
InChI: InChI=1/C19H21N3O3S/c1-14-6-5-9-16(12-14)25-13-18(24)20-19(26)22-21-17(23)11-10-15-7-3-2-4-8-15/h2-9,12H,10-11,13H2,1H3,(H,21,23)(H2,20,22,24,26)/f/h20-22H
InChIKey: InChIKey=NLVWSRIDIBPOFB-BSJJUNIUCS
SMILES: CC1=CC(=CC=C1)OCC(=O)NC(=S)NNC(=O)CCC2=CC=CC=C2
Names:
2-(3-methylphenoxy)-N-[(3-phenylpropanoylamino)thiocarbamoyl]acetamide
Registries:
PubChem CID 4493825
PubChem ID 10199179
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