O-(1-phenyl-3-piperidin-1-yl-propyl) N-phenylcarbamothioate hydrochloride

Systemtic Name: O-(1-phenyl-3-piperidin-1-yl-propyl) N-phenylcarbamothioate hydrochloride Openeye Name: O-[1-phenyl-3-(1-piperidyl)propyl] N-phenylcarbamothioate hydrochloride CAS Name: N-phenylcarbamothioic acid O-[1-phenyl-3-(1-piperidinyl)propyl] ester hydrochloride IUPAC Name: O-(1-phenyl-3-piperidin-1-ylpropyl) N-phenylcarbamothioate hydrochloride Traditional Name: N-phenylthiocarbamic acid O-(1-phenyl-3-piperidino-propyl) ester hydrochloride Formula: C21H27ClN2OS MolecularWeight: 390.96988

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(C2=CC=CC=C2)OC(=S)NC3=CC=CC=C3.Cl

Isomeric SMILES

C1CCN(CC1)CCC(C2=CC=CC=C2)OC(=S)NC3=CC=CC=C3.Cl

InChI

InChI=1S/C21H26N2OS.ClH/c25-21(22-19-12-6-2-7-13-19)24-20(18-10-4-1-5-11-18)14-17-23-15-8-3-9-16-23;/h1-2,4-7,10-13,20H,3,8-9,14-17H2,(H,22,25);1H