1-[[3-(cyclopentylsulfamoyl)-4-methoxy-benzoyl]amino]-3-(3,4-dimethoxyphenyl)thiourea

Molecular Formula: C22H28N4O6S2


InChI: InChI=1/C22H28N4O6S2/c1-30-17-11-9-16(13-19(17)32-3)23-22(33)25-24-21(27)14-8-10-18(31-2)20(12-14)34(28,29)26-15-6-4-5-7-15/h8-13,15,26H,4-7H2,1-3H3,(H,24,27)(H2,23,25,33)/f/h23-25H

InChIKey: InChIKey=NIEMRGNQDVEINR-ORKIEBPJCG
SMILES: COC1=C(C=C(C=C1)NC(=S)NNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3)OC

Names:
    1-[[3-(cyclopentylsulfamoyl)-4-methoxy-benzoyl]amino]-3-(3,4-dimethoxyphenyl)thiourea

Registries:
    PubChem CID 4857706
    PubChem ID 9811698