1-(6-bicyclo[2.2.1]heptyl)-3-[(3,4-dimethoxyphenyl)methylideneamino]thiourea
Molecular Formula:
C17H23N3O2S
InChI: InChI=1/C17H23N3O2S/c1-21-15-6-4-12(9-16(15)22-2)10-18-20-17(23)19-14-8-11-3-5-13(14)7-11/h4,6,9-11,13-14H,3,5,7-8H2,1-2H3,(H2,19,20,23)/b18-10+/f/h19-20H
InChIKey: InChIKey=HZWCLXYETSTGAZ-JZMVMTMGDL
SMILES: COC1=C(C=C(C=C1)C=NNC(=S)NC2CC3CCC2C3)OC
Names:
1-(6-bicyclo[2.2.1]heptyl)-3-[(3,4-dimethoxyphenyl)methylideneamino]thiourea
Registries:
PubChem CID 9584605
PubChem ID 3284467
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