1-(6-bicyclo[2.2.1]hept-2-enyl)-3-[3-(4-methoxyphenoxy)propanoylamino]thiourea
Molecular Formula:
C18H23N3O3S
InChI: InChI=1/C18H23N3O3S/c1-23-14-4-6-15(7-5-14)24-9-8-17(22)20-21-18(25)19-16-11-12-2-3-13(16)10-12/h2-7,12-13,16H,8-11H2,1H3,(H,20,22)(H2,19,21,25)/f/h19-21H
InChIKey: InChIKey=YVVYRQJIWZRMJR-IEJAXPBYCH
SMILES: COC1=CC=C(C=C1)OCCC(=O)NNC(=S)NC2CC3CC2C=C3
Names:
1-(6-bicyclo[2.2.1]hept-2-enyl)-3-[3-(4-methoxyphenoxy)propanoylamino]thiourea
Registries:
PubChem CID 2803294
PubChem ID 3260678
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