1-(6-bicyclo[2.2.1]hept-2-enyl)-3-(cinnamylideneamino)thiourea
Molecular Formula:
C
17
H
19
N
3
S
InChI:
InChI=1/C17H19N3S/c21-17(19-16-12-14-8-9-15(16)11-14)20-18-10-4-7-13-5-2-1-3-6-13/h1-10,14-16H,11-12H2,(H2,19,20,21)/b7-4+,18-10+/f/h19-20H
InChIKey:
InChIKey=YOONQWDZLCUVFZ-DLVQXGNUDW
SMILES:
C1C2CC(C1C=C2)NC(=S)NN=CC=CC3=CC=CC=C3
Names:
1-(6-bicyclo[2.2.1]hept-2-enyl)-3-(cinnamylideneamino)thiourea
Registries:
PubChem CID 9583291
PubChem ID 3260673