1-(6-bicyclo[2.2.1]hept-2-enyl)-3-[(3-methoxy-4-methyl-phenyl)methylideneamino]thiourea

Molecular Formula: C17H21N3OS


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