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

Systemtic Name: methyl (E,1E)-3-cyclohexyl-2-methyl-N-(4-methylphenyl)sulfonyl-prop-2-enimidothioate Openeye Name: methyl (E,1E)-3-cyclohexyl-2-methyl-N-(p-tolylsulfonyl)prop-2-enimidothioate CAS Name: (E,1E)-3-cyclohexyl-2-methyl-N-(4-methylphenyl)sulfonyl-2-propenimidothioic acid methyl ester IUPAC Name: methyl (E,1E)-3-cyclohexyl-2-methyl-N-(4-methylphenyl)sulfonylprop-2-enimidothioate Traditional Name: (E,1E)-3-cyclohexyl-2-methyl-N-tosyl-thioacrylimidic acid methyl ester Formula: C18H25NO2S2 MolecularWeight: 351.5266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C(=CC2CCCCC2)C)SC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(\C(=C\C2CCCCC2)\C)/SC

InChI

InChI=1S/C18H25NO2S2/c1-14-9-11-17(12-10-14)23(20,21)19-18(22-3)15(2)13-16-7-5-4-6-8-16/h9-13,16H,4-8H2,1-3H3/b15-13+,19-18+