S-(2-azanylethyl) piperidine-1-carbothioate

Systemtic Name: S-(2-azanylethyl) piperidine-1-carbothioate Openeye Name: S-(2-aminoethyl) piperidine-1-carbothioate CAS Name: 1-piperidinecarbothioic acid S-(2-aminoethyl) ester IUPAC Name: S-(2-aminoethyl) piperidine-1-carbothioate Traditional Name: piperidine-1-carbothioic acid S-(2-aminoethyl) ester Formula: C8H16N2OS MolecularWeight: 188.29044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)SCCN

Isomeric SMILES

C1CCN(CC1)C(=O)SCCN

InChI

InChI=1S/C8H16N2OS/c9-4-7-12-8(11)10-5-2-1-3-6-10/h1-7,9H2