2-[2-[N-(6-bicyclo[2.2.1]hept-2-enylthiocarbamoylamino)-C-methyl-carbonimidoyl]phenoxy]acetic acid
Molecular Formula:
C18H21N3O3S
InChI: InChI=1/C18H21N3O3S/c1-11(14-4-2-3-5-16(14)24-10-17(22)23)20-21-18(25)19-15-9-12-6-7-13(15)8-12/h2-7,12-13,15H,8-10H2,1H3,(H,22,23)(H2,19,21,25)/f/h19,21-22H
InChIKey: InChIKey=AFCMHIVEJSKNCJ-WKKFVWBNCV
SMILES: CC(=NNC(=S)NC1CC2CC1C=C2)C3=CC=CC=C3OCC(=O)O
Names:
2-[2-[N-(6-bicyclo[2.2.1]hept-2-enylthiocarbamoylamino)-C-methyl-carbonimidoyl]phenoxy]acetic acid
Registries:
PubChem CID 2803557
PubChem ID 4839849
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