S-(10-chloranyldecyl) 2-methylpiperidine-1-carbothioate

Systemtic Name: S-(10-chloranyldecyl) 2-methylpiperidine-1-carbothioate Openeye Name: S-(10-chlorodecyl) 2-methylpiperidine-1-carbothioate CAS Name: 2-methyl-1-piperidinecarbothioic acid S-(10-chlorodecyl) ester IUPAC Name: S-(10-chlorodecyl) 2-methylpiperidine-1-carbothioate Traditional Name: 2-methylpiperidine-1-carbothioic acid S-(10-chlorodecyl) ester Formula: C17H32ClNOS MolecularWeight: 333.96008

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)SCCCCCCCCCCCl

Isomeric SMILES

CC1CCCCN1C(=O)SCCCCCCCCCCCl

InChI

InChI=1S/C17H32ClNOS/c1-16-12-8-10-14-19(16)17(20)21-15-11-7-5-3-2-4-6-9-13-18/h16H,2-15H2,1H3