methyl (E,1E)-3-(4-methoxyphenyl)-2-methyl-N-(4-methylphenyl)sulfonyl-prop-2-enimidothioate

Systemtic Name: methyl (E,1E)-3-(4-methoxyphenyl)-2-methyl-N-(4-methylphenyl)sulfonyl-prop-2-enimidothioate Openeye Name: methyl (E,1E)-3-(4-methoxyphenyl)-2-methyl-N-(p-tolylsulfonyl)prop-2-enimidothioate CAS Name: (E,1E)-3-(4-methoxyphenyl)-2-methyl-N-(4-methylphenyl)sulfonyl-2-propenimidothioic acid methyl ester IUPAC Name: methyl (E,1E)-3-(4-methoxyphenyl)-2-methyl-N-(4-methylphenyl)sulfonylprop-2-enimidothioate Traditional Name: (E,1E)-3-(4-methoxyphenyl)-2-methyl-N-tosyl-thioacrylimidic acid methyl ester Formula: C19H21NO3S2 MolecularWeight: 375.50494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C(=CC2=CC=C(C=C2)OC)C)SC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(\C(=C\C2=CC=C(C=C2)OC)\C)/SC

InChI

InChI=1S/C19H21NO3S2/c1-14-5-11-18(12-6-14)25(21,22)20-19(24-4)15(2)13-16-7-9-17(23-3)10-8-16/h5-13H,1-4H3/b15-13+,20-19+