O-phenethyl N-(4-nitrophenyl)carbamothioate

Systemtic Name: O-phenethyl N-(4-nitrophenyl)carbamothioate Openeye Name: O-phenethyl N-(4-nitrophenyl)carbamothioate CAS Name: N-(4-nitrophenyl)carbamothioic acid O-phenethyl ester IUPAC Name: O-phenethyl N-(4-nitrophenyl)carbamothioate Traditional Name: N-(4-nitrophenyl)thiocarbamic acid O-phenethyl ester Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3S/c18-17(19)14-8-6-13(7-9-14)16-15(21)20-11-10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,16,21)