1-benzyl-3-[[4-[2-[2-(3,4-dimethylphenoxy)ethoxy]ethoxy]-3-iodo-5-methoxy-phenyl]methylideneamino]thiourea
Molecular Formula:
C28H32IN3O4S
InChI: InChI=1/C28H32IN3O4S/c1-20-9-10-24(15-21(20)2)35-13-11-34-12-14-36-27-25(29)16-23(17-26(27)33-3)19-31-32-28(37)30-18-22-7-5-4-6-8-22/h4-10,15-17,19H,11-14,18H2,1-3H3,(H2,30,32,37)/b31-19+/f/h30,32H
InChIKey: InChIKey=KJCMIFVJWHVQHE-CHRIKWKPDQ
SMILES: CC1=C(C=C(C=C1)OCCOCCOC2=C(C=C(C=C2I)C=NNC(=S)NCC3=CC=CC=C3)OC)C
Names:
1-benzyl-3-[[4-[2-[2-(3,4-dimethylphenoxy)ethoxy]ethoxy]-3-iodo-5-methoxy-phenyl]methylideneamino]thiourea
Registries:
PubChem CID 9609264
PubChem ID 11587239
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