1-(6-bicyclo[2.2.1]heptyl)-3-[(3,4,5-trimethoxyphenyl)methylideneamino]thiourea
Molecular Formula:
C
18
H
25
N
3
O
3
S
InChI:
InChI=1/C18H25N3O3S/c1-22-15-8-12(9-16(23-2)17(15)24-3)10-19-21-18(25)20-14-7-11-4-5-13(14)6-11/h8-11,13-14H,4-7H2,1-3H3,(H2,20,21,25)/b19-10+/f/h20-21H
InChIKey:
InChIKey=VJORXLFZMPRGJB-IIFHMMEIDV
SMILES:
COC1=CC(=CC(=C1OC)OC)C=NNC(=S)NC2CC3CCC2C3
Names:
1-(6-bicyclo[2.2.1]heptyl)-3-[(3,4,5-trimethoxyphenyl)methylideneamino]thiourea
Registries:
PubChem CID 6159614
PubChem ID 3284469