O-[2-(4-nitrophenoxy)ethyl] N-(4-chlorophenyl)carbamothioate

Systemtic Name: O-[2-(4-nitrophenoxy)ethyl] N-(4-chlorophenyl)carbamothioate Openeye Name: O-[2-(4-nitrophenoxy)ethyl] N-(4-chlorophenyl)carbamothioate CAS Name: N-(4-chlorophenyl)carbamothioic acid O-[2-(4-nitrophenoxy)ethyl] ester IUPAC Name: O-[2-(4-nitrophenoxy)ethyl] N-(4-chlorophenyl)carbamothioate Traditional Name: N-(4-chlorophenyl)thiocarbamic acid O-[2-(4-nitrophenoxy)ethyl] ester Formula: C15H13ClN2O4S MolecularWeight: 352.79272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O4S/c16-11-1-3-12(4-2-11)17-15(23)22-10-9-21-14-7-5-13(6-8-14)18(19)20/h1-8H,9-10H2,(H,17,23)