1-(6-bicyclo[2.2.1]heptyl)-3-(propan-2-ylideneamino)thiourea
Molecular Formula:
C
11
H
19
N
3
S
InChI:
InChI=1/C11H19N3S/c1-7(2)13-14-11(15)12-10-6-8-3-4-9(10)5-8/h8-10H,3-6H2,1-2H3,(H2,12,14,15)/f/h12,14H
InChIKey:
InChIKey=NTCPGFFPZZGIIP-ROUYVKNBCW
SMILES:
CC(=NNC(=S)NC1CC2CCC1C2)C
Names:
1-(6-bicyclo[2.2.1]heptyl)-3-(propan-2-ylideneamino)thiourea
Registries:
PubChem CID 2803413
PubChem ID 3260808