O-[(1R)-1-(3-nitrophenyl)ethyl] N-phenylcarbamothioate

Systemtic Name: O-[(1R)-1-(3-nitrophenyl)ethyl] N-phenylcarbamothioate Openeye Name: O-[(1R)-1-(3-nitrophenyl)ethyl] N-phenylcarbamothioate CAS Name: N-phenylcarbamothioic acid O-[(1R)-1-(3-nitrophenyl)ethyl] ester IUPAC Name: O-[(1R)-1-(3-nitrophenyl)ethyl] N-phenylcarbamothioate Traditional Name: N-phenylthiocarbamic acid O-[(1R)-1-(3-nitrophenyl)ethyl] ester Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])OC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C15H14N2O3S/c1-11(12-6-5-9-14(10-12)17(18)19)20-15(21)16-13-7-3-2-4-8-13/h2-11H,1H3,(H,16,21)/t11-/m1/s1