S-(2-phenylpropan-2-yl) 3-methylpiperidine-1-carbothioate

Systemtic Name: S-(2-phenylpropan-2-yl) 3-methylpiperidine-1-carbothioate Openeye Name: S-(1-methyl-1-phenyl-ethyl) 3-methylpiperidine-1-carbothioate CAS Name: 3-methyl-1-piperidinecarbothioic acid S-(2-phenylpropan-2-yl) ester IUPAC Name: S-(2-phenylpropan-2-yl) 3-methylpiperidine-1-carbothioate Traditional Name: 3-methylpiperidine-1-carbothioic acid S-cumyl ester Formula: C16H23NOS MolecularWeight: 277.42492

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)SC(C)(C)C2=CC=CC=C2

Isomeric SMILES

CC1CCCN(C1)C(=O)SC(C)(C)C2=CC=CC=C2

InChI

InChI=1S/C16H23NOS/c1-13-8-7-11-17(12-13)15(18)19-16(2,3)14-9-5-4-6-10-14/h4-6,9-10,13H,7-8,11-12H2,1-3H3