1-(6-bicyclo[2.2.1]heptyl)-3-[(2,3-dimethoxyphenyl)methylideneamino]thiourea
Molecular Formula:
C
17
H
23
N
3
O
2
S
InChI:
InChI=1/C17H23N3O2S/c1-21-15-5-3-4-13(16(15)22-2)10-18-20-17(23)19-14-9-11-6-7-12(14)8-11/h3-5,10-12,14H,6-9H2,1-2H3,(H2,19,20,23)/b18-10+/f/h19-20H
InChIKey:
InChIKey=ZWERSZHUAAXQIO-JZMVMTMGDB
SMILES:
COC1=CC=CC(=C1OC)C=NNC(=S)NC2CC3CCC2C3
Names:
1-(6-bicyclo[2.2.1]heptyl)-3-[(2,3-dimethoxyphenyl)methylideneamino]thiourea
Registries:
PubChem CID 9583315
PubChem ID 3260816