2-phenyl-N-[[[2-(4-propan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]acetamide
Molecular Formula:
C20H23N3O3S
InChI: InChI=1/C20H23N3O3S/c1-14(2)16-8-10-17(11-9-16)26-13-19(25)22-23-20(27)21-18(24)12-15-6-4-3-5-7-15/h3-11,14H,12-13H2,1-2H3,(H,22,25)(H2,21,23,24,27)/f/h21-23H
InChIKey: InChIKey=MYTGSXLTDZXLHH-CMJFTGLXCG
SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)CC2=CC=CC=C2
Names:
2-phenyl-N-[[[2-(4-propan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4505592
PubChem ID 10205090
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