1-(6-bicyclo[2.2.1]heptyl)-3-[(4-ethoxyphenyl)methylideneamino]thiourea
Molecular Formula:
C17H23N3OS
InChI: InChI=1/C17H23N3OS/c1-2-21-15-7-4-12(5-8-15)11-18-20-17(22)19-16-10-13-3-6-14(16)9-13/h4-5,7-8,11,13-14,16H,2-3,6,9-10H2,1H3,(H2,19,20,22)/b18-11+/f/h19-20H
InChIKey: InChIKey=XJVSEWUKIWIUCY-UPYKGFCSDR
SMILES: CCOC1=CC=C(C=C1)C=NNC(=S)NC2CC3CCC2C3
Names:
1-(6-bicyclo[2.2.1]heptyl)-3-[(4-ethoxyphenyl)methylideneamino]thiourea
Registries:
PubChem CID 9583313
PubChem ID 3260803
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