N-[[[2-(2,4-dimethylphenoxy)acetyl]amino]thiocarbamoyl]-2-(4-methoxyphenyl)acetamide
Molecular Formula:
C20H23N3O4S
InChI: InChI=1/C20H23N3O4S/c1-13-4-9-17(14(2)10-13)27-12-19(25)22-23-20(28)21-18(24)11-15-5-7-16(26-3)8-6-15/h4-10H,11-12H2,1-3H3,(H,22,25)(H2,21,23,24,28)/f/h21-23H
InChIKey: InChIKey=YATBWWIXHKOYBC-CMJFTGLXCZ
SMILES: CC1=CC(=C(C=C1)OCC(=O)NNC(=S)NC(=O)CC2=CC=C(C=C2)OC)C
Names:
N-[[[2-(2,4-dimethylphenoxy)acetyl]amino]thiocarbamoyl]-2-(4-methoxyphenyl)acetamide
Registries:
PubChem CID 4504669
PubChem ID 10204678
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