1-(6-bicyclo[2.2.1]heptyl)-3-(cyclopentylideneamino)thiourea
Molecular Formula:
C
13
H
21
N
3
S
InChI:
InChI=1/C13H21N3S/c17-13(16-15-11-3-1-2-4-11)14-12-8-9-5-6-10(12)7-9/h9-10,12H,1-8H2,(H2,14,16,17)/f/h14,16H
InChIKey:
InChIKey=UPZWJFLMKGBIJW-VTORVXMGCN
SMILES:
C1CCC(=NNC(=S)NC2CC3CCC2C3)C1
Names:
1-(6-bicyclo[2.2.1]heptyl)-3-(cyclopentylideneamino)thiourea
Registries:
PubChem CID 2803408
PubChem ID 3260802