methyl (Z)-N-[(4-methylphenyl)sulfonylmethyl]benzenecarboximidothioate

Systemtic Name: methyl (Z)-N-[(4-methylphenyl)sulfonylmethyl]benzenecarboximidothioate Openeye Name: methyl (Z)-N-(p-tolylsulfonylmethyl)benzenecarboximidothioate CAS Name: (Z)-N-[(4-methylphenyl)sulfonylmethyl]benzenecarboximidothioic acid methyl ester IUPAC Name: methyl (Z)-N-[(4-methylphenyl)sulfonylmethyl]benzenecarboximidothioate Traditional Name: (Z)-N-(tosylmethyl)benzenecarboximidothioic acid methyl ester Formula: C16H17NO2S2 MolecularWeight: 319.44168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CN=C(C2=CC=CC=C2)SC

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2S2/c1-13-8-10-15(11-9-13)21(18,19)12-17-16(20-2)14-6-4-3-5-7-14/h3-11H,12H2,1-2H3/b17-16-