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ethyl N-[4-[4-(ethoxycarbonylamino)-2-(4-hydroxyphenyl)phenyl]sulfanyl-3-(4-hydroxyphenyl)phenyl]carbamate

ethyl N-[4-[4-(ethoxycarbonylamino)-2-(4-hydroxyphenyl)phenyl]sulfanyl-3-(4-hydroxyphenyl)phenyl]carbamate

Systemtic Name:ethyl N-[4-[4-(ethoxycarbonylamino)-2-(4-hydroxyphenyl)phenyl]sulfanyl-3-(4-hydroxyphenyl)phenyl]carbamate
Openeye Name:ethyl N-[4-[4-(ethoxycarbonylamino)-2-(4-hydroxyphenyl)phenyl]sulfanyl-3-(4-hydroxyphenyl)phenyl]carbamate
CAS Name:N-[4-[[4-(ethoxycarbonylamino)-2-(4-hydroxyphenyl)phenyl]thio]-3-(4-hydroxyphenyl)phenyl]carbamic acid ethyl ester
IUPAC Name:ethyl N-[4-[4-(ethoxycarbonylamino)-2-(4-hydroxyphenyl)phenyl]sulfanyl-3-(4-hydroxyphenyl)phenyl]carbamate
Traditional Name:N-[4-[[4-(carbethoxyamino)-2-(4-hydroxyphenyl)phenyl]thio]-3-(4-hydroxyphenyl)phenyl]carbamic acid ethyl ester
Formula: C30H28N2O6S
MolecularWeight: 544.61812
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC(=C(C=C1)SC2=C(C=C(C=C2)NC(=O)OCC)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O


Isomeric SMILES

CCOC(=O)NC1=CC(=C(C=C1)SC2=C(C=C(C=C2)NC(=O)OCC)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O


InChI

InChI=1S/C30H28N2O6S/c1-3-37-29(35)31-21-9-15-27(25(17-21)19-5-11-23(33)12-6-19)39-28-16-10-22(32-30(36)38-4-2)18-26(28)20-7-13-24(34)14-8-20/h5-18,33-34H,3-4H2,1-2H3,(H,31,35)(H,32,36)


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