(4-methylsulfanylphenyl) N-[3-(3-hydroxyphenyl)-4-[2-(3-hydroxyphenyl)-4-[(4-methylsulfanylphenoxy)carbonylamino]phenoxy]phenyl]carbamate

Systemtic Name: (4-methylsulfanylphenyl) N-[3-(3-hydroxyphenyl)-4-[2-(3-hydroxyphenyl)-4-[(4-methylsulfanylphenoxy)carbonylamino]phenoxy]phenyl]carbamate Openeye Name: (4-methylsulfanylphenyl) N-[3-(3-hydroxyphenyl)-4-[2-(3-hydroxyphenyl)-4-[(4-methylsulfanylphenoxy)carbonylamino]phenoxy]phenyl]carbamate CAS Name: N-[3-(3-hydroxyphenyl)-4-[2-(3-hydroxyphenyl)-4-[[[4-(methylthio)phenoxy]-oxomethyl]amino]phenoxy]phenyl]carbamic acid [4-(methylthio)phenyl] ester IUPAC Name: (4-methylsulfanylphenyl) N-[3-(3-hydroxyphenyl)-4-[2-(3-hydroxyphenyl)-4-[(4-methylsulfanylphenoxy)carbonylamino]phenoxy]phenyl]carbamate Traditional Name: N-[3-(3-hydroxyphenyl)-4-[2-(3-hydroxyphenyl)-4-[[4-(methylthio)phenoxy]carbonylamino]phenoxy]phenyl]carbamic acid [4-(methylthio)phenyl] ester Formula: C40H32N2O7S2 MolecularWeight: 716.82128

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)OC(=O)NC2=CC(=C(C=C2)OC3=C(C=C(C=C3)NC(=O)OC4=CC=C(C=C4)SC)C5=CC(=CC=C5)O)C6=CC(=CC=C6)O

Isomeric SMILES

CSC1=CC=C(C=C1)OC(=O)NC2=CC(=C(C=C2)OC3=C(C=C(C=C3)NC(=O)OC4=CC=C(C=C4)SC)C5=CC(=CC=C5)O)C6=CC(=CC=C6)O

InChI

InChI=1S/C40H32N2O7S2/c1-50-33-15-11-31(12-16-33)47-39(45)41-27-9-19-37(35(23-27)25-5-3-7-29(43)21-25)49-38-20-10-28(24-36(38)26-6-4-8-30(44)22-26)42-40(46)48-32-13-17-34(51-2)18-14-32/h3-24,43-44H,1-2H3,(H,41,45)(H,42,46)