S-[2-(4-bromophenyl)-2-oxidanylidene-ethyl] piperidine-1-carbothioate

Systemtic Name: S-[2-(4-bromophenyl)-2-oxidanylidene-ethyl] piperidine-1-carbothioate Openeye Name: S-[2-(4-bromophenyl)-2-oxo-ethyl] piperidine-1-carbothioate CAS Name: 1-piperidinecarbothioic acid S-[2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: S-[2-(4-bromophenyl)-2-oxoethyl] piperidine-1-carbothioate Traditional Name: piperidine-1-carbothioic acid S-[2-(4-bromophenyl)-2-keto-ethyl] ester Formula: C14H16BrNO2S MolecularWeight: 342.25134

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)SCC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C1CCN(CC1)C(=O)SCC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H16BrNO2S/c15-12-6-4-11(5-7-12)13(17)10-19-14(18)16-8-2-1-3-9-16/h4-7H,1-3,8-10H2