1-(6-bicyclo[2.2.1]heptyl)-3-(cinnamylideneamino)thiourea
Molecular Formula:
C
17
H
21
N
3
S
InChI:
InChI=1/C17H21N3S/c21-17(19-16-12-14-8-9-15(16)11-14)20-18-10-4-7-13-5-2-1-3-6-13/h1-7,10,14-16H,8-9,11-12H2,(H2,19,20,21)/b7-4+,18-10+/f/h19-20H
InChIKey:
InChIKey=DVGSPFCAJAEAFV-DLVQXGNUDI
SMILES:
C1CC2CC1CC2NC(=S)NN=CC=CC3=CC=CC=C3
Names:
1-(6-bicyclo[2.2.1]heptyl)-3-(cinnamylideneamino)thiourea
Registries:
PubChem CID 9583311
PubChem ID 3260800