S-[2,4,5-tris(chloranyl)phenyl] N-piperidin-1-ylcarbamothioate

Systemtic Name: S-[2,4,5-tris(chloranyl)phenyl] N-piperidin-1-ylcarbamothioate Openeye Name: S-(2,4,5-trichlorophenyl) N-(1-piperidyl)carbamothioate CAS Name: N-(1-piperidinyl)carbamothioic acid S-(2,4,5-trichlorophenyl) ester IUPAC Name: S-(2,4,5-trichlorophenyl) N-piperidin-1-ylcarbamothioate Traditional Name: N-piperidinothiocarbamic acid S-(2,4,5-trichlorophenyl) ester Formula: C12H13Cl3N2OS MolecularWeight: 339.66842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)SC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1CCN(CC1)NC(=O)SC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C12H13Cl3N2OS/c13-8-6-10(15)11(7-9(8)14)19-12(18)16-17-4-2-1-3-5-17/h6-7H,1-5H2,(H,16,18)