1-[[4-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-ylsulfonylamino)benzoyl]amino]-3-(2-methoxyphenyl)thiourea

Molecular Formula: C24H24N4O6S2


InChI: InChI=1/C24H24N4O6S2/c1-32-20-6-3-2-5-19(20)25-24(35)27-26-23(29)16-7-9-17(10-8-16)28-36(30,31)18-11-12-21-22(15-18)34-14-4-13-33-21/h2-3,5-12,15,28H,4,13-14H2,1H3,(H,26,29)(H2,25,27,35)/f/h25-27H

InChIKey: InChIKey=YJQMTOGWEVAJSU-PLJOYGPPCE
SMILES: COC1=CC=CC=C1NC(=S)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCCO4

Names:
    1-[[4-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-ylsulfonylamino)benzoyl]amino]-3-(2-methoxyphenyl)thiourea

Registries:
    PubChem CID 4847136
    PubChem ID 9803520