S-(C-piperidin-1-ylcarbonimidoyl) benzenecarbothioate

Systemtic Name: S-(C-piperidin-1-ylcarbonimidoyl) benzenecarbothioate Openeye Name: S-(piperidine-1-carboximidoyl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-[imino(1-piperidinyl)methyl] ester IUPAC Name: S-(piperidine-1-carboximidoyl) benzenecarbothioate Traditional Name: thiobenzoic acid S-(piperidine-1-carboximidoyl) ester Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=N)SC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CCN(CC1)C(=N)SC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H16N2OS/c14-13(15-9-5-2-6-10-15)17-12(16)11-7-3-1-4-8-11/h1,3-4,7-8,14H,2,5-6,9-10H2