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

Systemtic Name: (4-methylphenyl) 2-morpholin-4-ium-4-yl-N-(phenylmethyl)ethanimidothioate Openeye Name: p-tolyl N-benzyl-2-morpholin-4-ium-4-yl-ethanimidothioate CAS Name: 2-(4-morpholin-4-iumyl)-N-(phenylmethyl)ethanimidothioic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) N-benzyl-2-morpholin-4-ium-4-ylethanimidothioate Traditional Name: N-benzyl-2-morpholin-4-ium-4-yl-thioacetimidic acid p-tolyl ester Formula: C20H25N2OS+ MolecularWeight: 341.4903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=NCC2=CC=CC=C2)C[NH+]3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)SC(=NCC2=CC=CC=C2)C[NH+]3CCOCC3

InChI

InChI=1S/C20H24N2OS/c1-17-7-9-19(10-8-17)24-20(16-22-11-13-23-14-12-22)21-15-18-5-3-2-4-6-18/h2-10H,11-16H2,1H3/p+1