(4-methoxyphenyl)-methyl-(methylamino)-[2-(3-sulfanylidenepropanoyl)phenyl]carbonyloxy-azanium

Systemtic Name: (4-methoxyphenyl)-methyl-(methylamino)-[2-(3-sulfanylidenepropanoyl)phenyl]carbonyloxy-azanium Openeye Name: (4-methoxyphenyl)-methyl-(methylamino)-[2-(3-thioxopropanoyl)benzoyl]oxy-ammonium CAS Name: (4-methoxyphenyl)-methyl-(methylamino)-[oxo-[2-(1-oxo-3-sulfanylidenepropyl)phenyl]methoxy]ammonium IUPAC Name: (4-methoxyphenyl)-methyl-(methylamino)-[2-(3-sulfanylidenepropanoyl)benzoyl]oxyazanium Traditional Name: (4-methoxyphenyl)-methyl-(methylamino)-[2-(3-thioxopropanoyl)benzoyl]oxy-ammonium Formula: C19H21N2O4S+ MolecularWeight: 373.44604

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Descriptors Computed from Structure

Canonical SMILES:

CN[N+](C)(C1=CC=C(C=C1)OC)OC(=O)C2=CC=CC=C2C(=O)CC=S

Isomeric SMILES

CN[N+](C)(C1=CC=C(C=C1)OC)OC(=O)C2=CC=CC=C2C(=O)CC=S

InChI

InChI=1S/C19H21N2O4S/c1-20-21(2,14-8-10-15(24-3)11-9-14)25-19(23)17-7-5-4-6-16(17)18(22)12-13-26/h4-11,13,20H,12H2,1-3H3/q+1