2-(4-ethylphenoxy)-N-[[[2-(4-methoxyphenyl)acetyl]amino]thiocarbamoyl]acetamide
Molecular Formula:
C20H23N3O4S
InChI: InChI=1/C20H23N3O4S/c1-3-14-4-10-17(11-5-14)27-13-19(25)21-20(28)23-22-18(24)12-15-6-8-16(26-2)9-7-15/h4-11H,3,12-13H2,1-2H3,(H,22,24)(H2,21,23,25,28)/f/h21-23H
InChIKey: InChIKey=PLYIETOAXQHQEQ-CMJFTGLXCB
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)CC2=CC=C(C=C2)OC
Names:
2-(4-ethylphenoxy)-N-[[[2-(4-methoxyphenyl)acetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4469491
PubChem ID 10189970
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