1-(6-bicyclo[2.2.1]heptyl)-3-[[4-(dipropylsulfamoyl)benzoyl]amino]thiourea

Molecular Formula: C₂₁H₃₂N₄O₃S₂

InChI: InChI=1/C21H32N4O3S2/c1-3-11-25(12-4-2)30(27,28)18-9-7-16(8-10-18)20(26)23-24-21(29)22-19-14-15-5-6-17(19)13-15/h7-10,15,17,19H,3-6,11-14H2,1-2H3,(H,23,26)(H2,22,24,29)/f/h22-24H

InChIKey: InChIKey=YLGZHSGGWLRICW-JKZKCNJSCE
SMILES: CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=S)NC2CC3CCC2C3

Names:
    1-(6-bicyclo[2.2.1]heptyl)-3-[[4-(dipropylsulfamoyl)benzoyl]amino]thiourea

Registries:
    PubChem CID 2803436
    PubChem ID 3260832