[2-(4-octoxyphenyl)-2-oxidanylidene-ethyl] piperidine-1-carbodithioate

Systemtic Name: [2-(4-octoxyphenyl)-2-oxidanylidene-ethyl] piperidine-1-carbodithioate Openeye Name: [2-(4-octoxyphenyl)-2-oxo-ethyl] piperidine-1-carbodithioate CAS Name: 1-piperidinecarbodithioic acid [2-(4-octoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-octoxyphenyl)-2-oxoethyl] piperidine-1-carbodithioate Traditional Name: piperidine-1-carbodithioic acid [2-keto-2-(4-octoxyphenyl)ethyl] ester Formula: C22H33NO2S2 MolecularWeight: 407.63292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C(=O)CSC(=S)N2CCCCC2

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C(=O)CSC(=S)N2CCCCC2

InChI

InChI=1S/C22H33NO2S2/c1-2-3-4-5-6-10-17-25-20-13-11-19(12-14-20)21(24)18-27-22(26)23-15-8-7-9-16-23/h11-14H,2-10,15-18H2,1H3