1-(6-bicyclo[2.2.1]hept-2-enyl)-3-[(3-methoxy-4-methyl-phenyl)methylideneamino]thiourea
Molecular Formula:
C
17
H
21
N
3
OS
InChI:
InChI=1/C17H21N3OS/c1-11-3-4-13(9-16(11)21-2)10-18-20-17(22)19-15-8-12-5-6-14(15)7-12/h3-6,9-10,12,14-15H,7-8H2,1-2H3,(H2,19,20,22)/b18-10+/f/h19-20H
InChIKey:
InChIKey=HAUWPSVYGMGJMG-JZMVMTMGDM
SMILES:
CC1=C(C=C(C=C1)C=NNC(=S)NC2CC3CC2C=C3)OC
Names:
1-(6-bicyclo[2.2.1]hept-2-enyl)-3-[(3-methoxy-4-methyl-phenyl)methylideneamino]thiourea
Registries:
PubChem CID 9583290
PubChem ID 3260671