Molecular Formula: C15H19N3OS
InChIKey: InChIKey=VKTAECFZKTXBLH-TZQLSERSDZ
SMILES: C1CC2CC1CC2NC(=S)NNC=C3C=CC=CC3=O
Names:
1-(6-bicyclo[2.2.1]heptyl)-3-[[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]thiourea
Registries:
PubChem CID 5713591
PubChem ID 3261135