S-[1-(phenylmethyl)piperidin-4-yl] N-(diphenylmethyl)carbamothioate

Systemtic Name: S-[1-(phenylmethyl)piperidin-4-yl] N-(diphenylmethyl)carbamothioate Openeye Name: S-[(1-benzyl-4-piperidyl)] N-benzhydrylcarbamothioate CAS Name: N-(diphenylmethyl)carbamothioic acid S-[[1-(phenylmethyl)-4-piperidinyl]] ester IUPAC Name: S-(1-benzylpiperidin-4-yl) N-benzhydrylcarbamothioate Traditional Name: N-benzhydrylthiocarbamic acid S-[(1-benzyl-4-piperidyl)] ester Formula: C26H28N2OS MolecularWeight: 416.57832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1SC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1SC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H28N2OS/c29-26(27-25(22-12-6-2-7-13-22)23-14-8-3-9-15-23)30-24-16-18-28(19-17-24)20-21-10-4-1-5-11-21/h1-15,24-25H,16-20H2,(H,27,29)