S-[3-(4-methoxyphenyl)propyl] 1-(cyclohexylcarbamoyl)piperidine-2-carbothioate

Systemtic Name: S-[3-(4-methoxyphenyl)propyl] 1-(cyclohexylcarbamoyl)piperidine-2-carbothioate Openeye Name: S-[3-(4-methoxyphenyl)propyl] 1-(cyclohexylcarbamoyl)piperidine-2-carbothioate CAS Name: 1-[(cyclohexylamino)-oxomethyl]-2-piperidinecarbothioic acid S-[3-(4-methoxyphenyl)propyl] ester IUPAC Name: S-[3-(4-methoxyphenyl)propyl] 1-(cyclohexylcarbamoyl)piperidine-2-carbothioate Traditional Name: 1-(cyclohexylcarbamoyl)piperidine-2-carbothioic acid S-[3-(4-methoxyphenyl)propyl] ester Formula: C23H34N2O3S MolecularWeight: 418.59266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCSC(=O)C2CCCCN2C(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCCSC(=O)C2CCCCN2C(=O)NC3CCCCC3

InChI

InChI=1S/C23H34N2O3S/c1-28-20-14-12-18(13-15-20)8-7-17-29-22(26)21-11-5-6-16-25(21)23(27)24-19-9-3-2-4-10-19/h12-15,19,21H,2-11,16-17H2,1H3,(H,24,27)