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

Systemtic Name: O-[2-(4-methoxyphenyl)ethyl] N-(4-nitrophenyl)carbamothioate Openeye Name: O-[2-(4-methoxyphenyl)ethyl] N-(4-nitrophenyl)carbamothioate CAS Name: N-(4-nitrophenyl)carbamothioic acid O-[2-(4-methoxyphenyl)ethyl] ester IUPAC Name: O-[2-(4-methoxyphenyl)ethyl] N-(4-nitrophenyl)carbamothioate Traditional Name: N-(4-nitrophenyl)thiocarbamic acid O-[2-(4-methoxyphenyl)ethyl] ester Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCOC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CCOC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O4S/c1-21-15-8-2-12(3-9-15)10-11-22-16(23)17-13-4-6-14(7-5-13)18(19)20/h2-9H,10-11H2,1H3,(H,17,23)