O-(2-phenoxyethyl) N-(4-nitrophenyl)carbamothioate

Systemtic Name: O-(2-phenoxyethyl) N-(4-nitrophenyl)carbamothioate Openeye Name: O-(2-phenoxyethyl) N-(4-nitrophenyl)carbamothioate CAS Name: N-(4-nitrophenyl)carbamothioic acid O-(2-phenoxyethyl) ester IUPAC Name: O-(2-phenoxyethyl) N-(4-nitrophenyl)carbamothioate Traditional Name: N-(4-nitrophenyl)thiocarbamic acid O-(2-phenoxyethyl) ester Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCCOC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4S/c18-17(19)13-8-6-12(7-9-13)16-15(22)21-11-10-20-14-4-2-1-3-5-14/h1-9H,10-11H2,(H,16,22)