2-(4-ethylphenoxy)-N-[(3-phenylpropanoylamino)thiocarbamoyl]acetamide
Molecular Formula:
C20H23N3O3S
InChI: InChI=1/C20H23N3O3S/c1-2-15-8-11-17(12-9-15)26-14-19(25)21-20(27)23-22-18(24)13-10-16-6-4-3-5-7-16/h3-9,11-12H,2,10,13-14H2,1H3,(H,22,24)(H2,21,23,25,27)/f/h21-23H
InChIKey: InChIKey=RRIKNTYFNXGMSG-CMJFTGLXCL
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)CCC2=CC=CC=C2
Names:
2-(4-ethylphenoxy)-N-[(3-phenylpropanoylamino)thiocarbamoyl]acetamide
Registries:
PubChem CID 4469031
PubChem ID 10189844
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