O-[3-(4-hydroxyphenyl)-4-[2-(4-hydroxyphenyl)-4-(phenylcarbamothioyloxy)phenoxy]phenyl] N-phenylcarbamothioate

Systemtic Name: O-[3-(4-hydroxyphenyl)-4-[2-(4-hydroxyphenyl)-4-(phenylcarbamothioyloxy)phenoxy]phenyl] N-phenylcarbamothioate Openeye Name: O-[3-(4-hydroxyphenyl)-4-[2-(4-hydroxyphenyl)-4-(phenylcarbamothioyloxy)phenoxy]phenyl] N-phenylcarbamothioate CAS Name: N-phenylcarbamothioic acid O-[4-[4-[anilino(sulfanylidene)methoxy]-2-(4-hydroxyphenyl)phenoxy]-3-(4-hydroxyphenyl)phenyl] ester IUPAC Name: O-[3-(4-hydroxyphenyl)-4-[2-(4-hydroxyphenyl)-4-(phenylcarbamothioyloxy)phenoxy]phenyl] N-phenylcarbamothioate Traditional Name: N-phenylthiocarbamic acid O-[3-(4-hydroxyphenyl)-4-[2-(4-hydroxyphenyl)-4-(phenylthiocarbamoyloxy)phenoxy]phenyl] ester Formula: C38H28N2O5S2 MolecularWeight: 656.76932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)OC2=CC(=C(C=C2)OC3=C(C=C(C=C3)OC(=S)NC4=CC=CC=C4)C5=CC=C(C=C5)O)C6=CC=C(C=C6)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)OC2=CC(=C(C=C2)OC3=C(C=C(C=C3)OC(=S)NC4=CC=CC=C4)C5=CC=C(C=C5)O)C6=CC=C(C=C6)O

InChI

InChI=1S/C38H28N2O5S2/c41-29-15-11-25(12-16-29)33-23-31(43-37(46)39-27-7-3-1-4-8-27)19-21-35(33)45-36-22-20-32(24-34(36)26-13-17-30(42)18-14-26)44-38(47)40-28-9-5-2-6-10-28/h1-24,41-42H,(H,39,46)(H,40,47)