N-[[[2-(2,4-dimethylphenoxy)acetyl]amino]thiocarbamoyl]-3-phenyl-propanamide
Molecular Formula:
C20H23N3O3S
InChI: InChI=1/C20H23N3O3S/c1-14-8-10-17(15(2)12-14)26-13-19(25)22-23-20(27)21-18(24)11-9-16-6-4-3-5-7-16/h3-8,10,12H,9,11,13H2,1-2H3,(H,22,25)(H2,21,23,24,27)/f/h21-23H
InChIKey: InChIKey=ACYVAOQLDAWGRV-CMJFTGLXCZ
SMILES: CC1=CC(=C(C=C1)OCC(=O)NNC(=S)NC(=O)CCC2=CC=CC=C2)C
Names:
N-[[[2-(2,4-dimethylphenoxy)acetyl]amino]thiocarbamoyl]-3-phenyl-propanamide
Registries:
PubChem CID 4504433
PubChem ID 10204567
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