1-(6-bicyclo[2.2.1]heptyl)-3-[(4-chlorobenzoyl)amino]thiourea
Molecular Formula:
C15H18ClN3OS
InChI: InChI=1/C15H18ClN3OS/c16-12-5-3-10(4-6-12)14(20)18-19-15(21)17-13-8-9-1-2-11(13)7-9/h3-6,9,11,13H,1-2,7-8H2,(H,18,20)(H2,17,19,21)/f/h17-19H
InChIKey: InChIKey=AMBCFOKGIINHKS-CQIYTRNACY
SMILES: C1CC2CC1CC2NC(=S)NNC(=O)C3=CC=C(C=C3)Cl
Names:
1-(6-bicyclo[2.2.1]heptyl)-3-[(4-chlorobenzoyl)amino]thiourea
Registries:
PubChem CID 2803423
PubChem ID 3260818
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