1-[3-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-ylsulfonylamino)propanoylamino]-3-(4-fluorophenyl)thiourea
Molecular Formula:
C19H21FN4O5S2
InChI: InChI=1/C19H21FN4O5S2/c20-13-2-4-14(5-3-13)22-19(30)24-23-18(25)8-9-21-31(26,27)15-6-7-16-17(12-15)29-11-1-10-28-16/h2-7,12,21H,1,8-11H2,(H,23,25)(H2,22,24,30)/f/h22-24H
InChIKey: InChIKey=HEASCOZJZPPVKB-JKZKCNJSCF
SMILES: C1COC2=C(C=C(C=C2)S(=O)(=O)NCCC(=O)NNC(=S)NC3=CC=C(C=C3)F)OC1
Names:
1-[3-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-ylsulfonylamino)propanoylamino]-3-(4-fluorophenyl)thiourea
Registries:
PubChem CID 4845310
PubChem ID 9802059
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