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N-[2-methoxy-4-[2-(4-methylphenoxy)ethanoylcarbamothioylamino]phenyl]-1-benzofuran-2-carboxamide

N-[2-methoxy-4-[2-(4-methylphenoxy)ethanoylcarbamothioylamino]phenyl]-1-benzofuran-2-carboxamide

Systemtic Name:N-[2-methoxy-4-[2-(4-methylphenoxy)ethanoylcarbamothioylamino]phenyl]-1-benzofuran-2-carboxamide
Openeye Name:N-[2-methoxy-4-[[2-(4-methylphenoxy)acetyl]carbamothioylamino]phenyl]benzofuran-2-carboxamide
CAS Name:N-[2-methoxy-4-[[[[2-(4-methylphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]-2-benzofurancarboxamide
IUPAC Name:N-[2-methoxy-4-[[2-(4-methylphenoxy)acetyl]carbamothioylamino]phenyl]-1-benzofuran-2-carboxamide
Traditional Name:N-[2-methoxy-4-[[2-(4-methylphenoxy)acetyl]thiocarbamoylamino]phenyl]coumarilamide
Formula: C26H23N3O5S
MolecularWeight: 489.54292
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC(=C(C=C2)NC(=O)C3=CC4=CC=CC=C4O3)OC


Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC(=C(C=C2)NC(=O)C3=CC4=CC=CC=C4O3)OC


InChI

InChI=1S/C26H23N3O5S/c1-16-7-10-19(11-8-16)33-15-24(30)29-26(35)27-18-9-12-20(22(14-18)32-2)28-25(31)23-13-17-5-3-4-6-21(17)34-23/h3-14H,15H2,1-2H3,(H,28,31)(H2,27,29,30,35)


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