N-[(4-ethoxyphenyl)thiocarbamoyl]-2-[4-[(4-ethoxyphenyl)thiocarbamoylcarbamoylmethoxy]phenoxy]acetamide
Molecular Formula:
C28H30N4O6S2
InChI: InChI=1/C28H30N4O6S2/c1-3-35-21-9-5-19(6-10-21)29-27(39)31-25(33)17-37-23-13-15-24(16-14-23)38-18-26(34)32-28(40)30-20-7-11-22(12-8-20)36-4-2/h5-16H,3-4,17-18H2,1-2H3,(H2,29,31,33,39)(H2,30,32,34,40)/f/h29-32H
InChIKey: InChIKey=PCJKMZJGQYDUBP-MMUUCWGACY
SMILES: CCOC1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=C(C=C2)OCC(=O)NC(=S)NC3=CC=C(C=C3)OCC
Names:
N-[(4-ethoxyphenyl)thiocarbamoyl]-2-[4-[(4-ethoxyphenyl)thiocarbamoylcarbamoylmethoxy]phenoxy]acetamide
Registries:
PubChem CID 3644640
PubChem ID 9825382
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