methyl 3-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]thiocarbamoylcarbamoyl]propanoate
Molecular Formula:
C15H18ClN3O5S
InChI: InChI=1/C15H18ClN3O5S/c1-9-7-10(16)3-4-11(9)24-8-13(21)18-19-15(25)17-12(20)5-6-14(22)23-2/h3-4,7H,5-6,8H2,1-2H3,(H,18,21)(H2,17,19,20,25)/f/h17-19H
InChIKey: InChIKey=BDTJHVYKPOJHGK-CQIYTRNACZ
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=S)NC(=O)CCC(=O)OC
Names:
methyl 3-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]thiocarbamoylcarbamoyl]propanoate
Registries:
PubChem CID 4482552
PubChem ID 10194590
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