S-(2-azanylethyl) N-[1-(phenylmethyl)piperidin-4-yl]carbamothioate

Systemtic Name: S-(2-azanylethyl) N-[1-(phenylmethyl)piperidin-4-yl]carbamothioate Openeye Name: S-(2-aminoethyl) N-(1-benzyl-4-piperidyl)carbamothioate CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]carbamothioic acid S-(2-aminoethyl) ester IUPAC Name: S-(2-aminoethyl) N-(1-benzylpiperidin-4-yl)carbamothioate Traditional Name: N-(1-benzyl-4-piperidyl)thiocarbamic acid S-(2-aminoethyl) ester Formula: C15H23N3OS MolecularWeight: 293.42762

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)SCCN)CC2=CC=CC=C2

Isomeric SMILES

C1CN(CCC1NC(=O)SCCN)CC2=CC=CC=C2

InChI

InChI=1S/C15H23N3OS/c16-8-11-20-15(19)17-14-6-9-18(10-7-14)12-13-4-2-1-3-5-13/h1-5,14H,6-12,16H2,(H,17,19)