(4-methylphenyl) 2-morpholin-4-ium-4-yl-N-(4-nitrophenyl)ethanimidothioate

Systemtic Name: (4-methylphenyl) 2-morpholin-4-ium-4-yl-N-(4-nitrophenyl)ethanimidothioate Openeye Name: p-tolyl 2-morpholin-4-ium-4-yl-N-(4-nitrophenyl)ethanimidothioate CAS Name: 2-(4-morpholin-4-iumyl)-N-(4-nitrophenyl)ethanimidothioic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 2-morpholin-4-ium-4-yl-N-(4-nitrophenyl)ethanimidothioate Traditional Name: 2-morpholin-4-ium-4-yl-N-(4-nitrophenyl)thioacetimidic acid p-tolyl ester Formula: C19H22N3O3S+ MolecularWeight: 372.46128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=NC2=CC=C(C=C2)[N+](=O)[O-])C[NH+]3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)SC(=NC2=CC=C(C=C2)[N+](=O)[O-])C[NH+]3CCOCC3

InChI

InChI=1S/C19H21N3O3S/c1-15-2-8-18(9-3-15)26-19(14-21-10-12-25-13-11-21)20-16-4-6-17(7-5-16)22(23)24/h2-9H,10-14H2,1H3/p+1