S-[3-(4-methoxyphenyl)propyl] 1-(2-oxidanylidene-2-phenyl-ethanoyl)piperidine-2-carbothioate

Systemtic Name: S-[3-(4-methoxyphenyl)propyl] 1-(2-oxidanylidene-2-phenyl-ethanoyl)piperidine-2-carbothioate Openeye Name: S-[3-(4-methoxyphenyl)propyl] 1-(2-oxo-2-phenyl-acetyl)piperidine-2-carbothioate CAS Name: 1-(1,2-dioxo-2-phenylethyl)-2-piperidinecarbothioic acid S-[3-(4-methoxyphenyl)propyl] ester IUPAC Name: S-[3-(4-methoxyphenyl)propyl] 1-(2-oxo-2-phenylacetyl)piperidine-2-carbothioate Traditional Name: 1-(2-keto-2-phenyl-acetyl)piperidine-2-carbothioic acid S-[3-(4-methoxyphenyl)propyl] ester Formula: C24H27NO4S MolecularWeight: 425.54048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCSC(=O)C2CCCCN2C(=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCCSC(=O)C2CCCCN2C(=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H27NO4S/c1-29-20-14-12-18(13-15-20)8-7-17-30-24(28)21-11-5-6-16-25(21)23(27)22(26)19-9-3-2-4-10-19/h2-4,9-10,12-15,21H,5-8,11,16-17H2,1H3