N-[(2-methoxyphenyl)thiocarbamoyl]-2-[4-[(2-methoxyphenyl)thiocarbamoylcarbamoylmethoxy]phenoxy]acetamide
Molecular Formula:
C26H26N4O6S2
InChI: InChI=1/C26H26N4O6S2/c1-33-21-9-5-3-7-19(21)27-25(37)29-23(31)15-35-17-11-13-18(14-12-17)36-16-24(32)30-26(38)28-20-8-4-6-10-22(20)34-2/h3-14H,15-16H2,1-2H3,(H2,27,29,31,37)(H2,28,30,32,38)/f/h27-30H
InChIKey: InChIKey=RZDQGMWGGXUNJO-SWOWOAAGCB
SMILES: COC1=CC=CC=C1NC(=S)NC(=O)COC2=CC=C(C=C2)OCC(=O)NC(=S)NC3=CC=CC=C3OC
Names:
N-[(2-methoxyphenyl)thiocarbamoyl]-2-[4-[(2-methoxyphenyl)thiocarbamoylcarbamoylmethoxy]phenoxy]acetamide
Registries:
PubChem CID 3644639
PubChem ID 9825381
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