[(Z)-2-(4-methylphenyl)sulfonyl-2-phenyl-ethenyl] piperidine-1-carbodithioate

Systemtic Name: [(Z)-2-(4-methylphenyl)sulfonyl-2-phenyl-ethenyl] piperidine-1-carbodithioate Openeye Name: [(Z)-2-phenyl-2-(p-tolylsulfonyl)vinyl] piperidine-1-carbodithioate CAS Name: 1-piperidinecarbodithioic acid [(Z)-2-(4-methylphenyl)sulfonyl-2-phenylethenyl] ester IUPAC Name: [(Z)-2-(4-methylphenyl)sulfonyl-2-phenylethenyl] piperidine-1-carbodithioate Traditional Name: piperidine-1-carbodithioic acid [(Z)-2-phenyl-2-tosyl-vinyl] ester Formula: C21H23NO2S3 MolecularWeight: 417.60782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CSC(=S)N2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C\SC(=S)N2CCCCC2)/C3=CC=CC=C3

InChI

InChI=1S/C21H23NO2S3/c1-17-10-12-19(13-11-17)27(23,24)20(18-8-4-2-5-9-18)16-26-21(25)22-14-6-3-7-15-22/h2,4-5,8-13,16H,3,6-7,14-15H2,1H3/b20-16-