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O-[2-(4-bromanylphenoxy)ethyl] N-(4-nitrophenyl)carbamothioate

O-[2-(4-bromanylphenoxy)ethyl] N-(4-nitrophenyl)carbamothioate

Systemtic Name:O-[2-(4-bromanylphenoxy)ethyl] N-(4-nitrophenyl)carbamothioate
Openeye Name:O-[2-(4-bromophenoxy)ethyl] N-(4-nitrophenyl)carbamothioate
CAS Name:N-(4-nitrophenyl)carbamothioic acid O-[2-(4-bromophenoxy)ethyl] ester
IUPAC Name:O-[2-(4-bromophenoxy)ethyl] N-(4-nitrophenyl)carbamothioate
Traditional Name:N-(4-nitrophenyl)thiocarbamic acid O-[2-(4-bromophenoxy)ethyl] ester
Formula: C15H13BrN2O4S
MolecularWeight: 397.24372
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)OCCOC2=CC=C(C=C2)Br)[N+](=O)[O-]


Isomeric SMILES

C1=CC(=CC=C1NC(=S)OCCOC2=CC=C(C=C2)Br)[N+](=O)[O-]


InChI

InChI=1S/C15H13BrN2O4S/c16-11-1-7-14(8-2-11)21-9-10-22-15(23)17-12-3-5-13(6-4-12)18(19)20/h1-8H,9-10H2,(H,17,23)


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