S-(1-phenyl-1,2,3,4-tetrazol-5-yl) 4-dodecyl-4-methyl-piperidine-1-carbothioate

Systemtic Name: S-(1-phenyl-1,2,3,4-tetrazol-5-yl) 4-dodecyl-4-methyl-piperidine-1-carbothioate Openeye Name: S-(1-phenyltetrazol-5-yl) 4-dodecyl-4-methyl-piperidine-1-carbothioate CAS Name: 4-dodecyl-4-methyl-1-piperidinecarbothioic acid S-(1-phenyl-5-tetrazolyl) ester IUPAC Name: S-(1-phenyltetrazol-5-yl) 4-dodecyl-4-methylpiperidine-1-carbothioate Traditional Name: 4-lauryl-4-methyl-piperidine-1-carbothioic acid S-(1-phenyltetrazol-5-yl) ester Formula: C26H41N5OS MolecularWeight: 471.70164

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1(CCN(CC1)C(=O)SC2=NN=NN2C3=CC=CC=C3)C

Isomeric SMILES

CCCCCCCCCCCCC1(CCN(CC1)C(=O)SC2=NN=NN2C3=CC=CC=C3)C

InChI

InChI=1S/C26H41N5OS/c1-3-4-5-6-7-8-9-10-11-15-18-26(2)19-21-30(22-20-26)25(32)33-24-27-28-29-31(24)23-16-13-12-14-17-23/h12-14,16-17H,3-11,15,18-22H2,1-2H3