[(Z)-2-(4-methylphenyl)sulfonyl-2-phenyl-ethenyl] N,N-diethylcarbamodithioate

Systemtic Name: [(Z)-2-(4-methylphenyl)sulfonyl-2-phenyl-ethenyl] N,N-diethylcarbamodithioate Openeye Name: [(Z)-2-phenyl-2-(p-tolylsulfonyl)vinyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [(Z)-2-(4-methylphenyl)sulfonyl-2-phenylethenyl] ester IUPAC Name: [(Z)-2-(4-methylphenyl)sulfonyl-2-phenylethenyl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [(Z)-2-phenyl-2-tosyl-vinyl] ester Formula: C20H23NO2S3 MolecularWeight: 405.59712

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)SC=C(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCN(CC)C(=S)S/C=C(/C1=CC=CC=C1)\S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H23NO2S3/c1-4-21(5-2)20(24)25-15-19(17-9-7-6-8-10-17)26(22,23)18-13-11-16(3)12-14-18/h6-15H,4-5H2,1-3H3/b19-15-