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2-(4-methylsulfanylphenoxy)ethyl N-[4-bromanyl-2-methyl-3-[2-(4-methylsulfanylphenoxy)ethoxycarbonylamino]phenyl]carbamate

2-(4-methylsulfanylphenoxy)ethyl N-[4-bromanyl-2-methyl-3-[2-(4-methylsulfanylphenoxy)ethoxycarbonylamino]phenyl]carbamate

Systemtic Name:2-(4-methylsulfanylphenoxy)ethyl N-[4-bromanyl-2-methyl-3-[2-(4-methylsulfanylphenoxy)ethoxycarbonylamino]phenyl]carbamate
Openeye Name:2-(4-methylsulfanylphenoxy)ethyl N-[4-bromo-2-methyl-3-[2-(4-methylsulfanylphenoxy)ethoxycarbonylamino]phenyl]carbamate
CAS Name:N-[4-bromo-2-methyl-3-[[2-[4-(methylthio)phenoxy]ethoxy-oxomethyl]amino]phenyl]carbamic acid 2-[4-(methylthio)phenoxy]ethyl ester
IUPAC Name:2-(4-methylsulfanylphenoxy)ethyl N-[4-bromo-2-methyl-3-[2-(4-methylsulfanylphenoxy)ethoxycarbonylamino]phenyl]carbamate
Traditional Name:N-[4-bromo-2-methyl-3-[2-[4-(methylthio)phenoxy]ethoxycarbonylamino]phenyl]carbamic acid 2-[4-(methylthio)phenoxy]ethyl ester
Formula: C27H29BrN2O6S2
MolecularWeight: 621.56296
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1NC(=O)OCCOC2=CC=C(C=C2)SC)Br)NC(=O)OCCOC3=CC=C(C=C3)SC


Isomeric SMILES

CC1=C(C=CC(=C1NC(=O)OCCOC2=CC=C(C=C2)SC)Br)NC(=O)OCCOC3=CC=C(C=C3)SC


InChI

InChI=1S/C27H29BrN2O6S2/c1-18-24(29-26(31)35-16-14-33-19-4-8-21(37-2)9-5-19)13-12-23(28)25(18)30-27(32)36-17-15-34-20-6-10-22(38-3)11-7-20/h4-13H,14-17H2,1-3H3,(H,29,31)(H,30,32)


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