O-[2-(3-methoxyphenyl)ethyl] N-(4-nitrophenyl)carbamothioate

Systemtic Name: O-[2-(3-methoxyphenyl)ethyl] N-(4-nitrophenyl)carbamothioate Openeye Name: O-[2-(3-methoxyphenyl)ethyl] N-(4-nitrophenyl)carbamothioate CAS Name: N-(4-nitrophenyl)carbamothioic acid O-[2-(3-methoxyphenyl)ethyl] ester IUPAC Name: O-[2-(3-methoxyphenyl)ethyl] N-(4-nitrophenyl)carbamothioate Traditional Name: N-(4-nitrophenyl)thiocarbamic acid O-[2-(3-methoxyphenyl)ethyl] ester Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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