N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]-2-(4-methylphenoxy)acetamide
Molecular Formula:
C20H23N3O4S
InChI: InChI=1/C20H23N3O4S/c1-3-15-6-10-17(11-7-15)27-13-19(25)22-23-20(28)21-18(24)12-26-16-8-4-14(2)5-9-16/h4-11H,3,12-13H2,1-2H3,(H,22,25)(H2,21,23,24,28)/f/h21-23H
InChIKey: InChIKey=RWUQFFRQKDPINQ-CMJFTGLXCD
SMILES: CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)C
Names:
N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]-2-(4-methylphenoxy)acetamide
Registries:
PubChem CID 4493633
PubChem ID 10199082
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