2-hexoxy-N-[[1-(phenylmethyl)piperidin-4-yl]carbamothioyl]benzamide

Systemtic Name: 2-hexoxy-N-[[1-(phenylmethyl)piperidin-4-yl]carbamothioyl]benzamide Openeye Name: N-[(1-benzyl-4-piperidyl)carbamothioyl]-2-hexoxy-benzamide CAS Name: 2-hexoxy-N-[[[1-(phenylmethyl)-4-piperidinyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(1-benzylpiperidin-4-yl)carbamothioyl]-2-hexoxybenzamide Traditional Name: N-[(1-benzyl-4-piperidyl)thiocarbamoyl]-2-hexoxy-benzamide Formula: C26H35N3O2S MolecularWeight: 453.64

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C26H35N3O2S/c1-2-3-4-10-19-31-24-14-9-8-13-23(24)25(30)28-26(32)27-22-15-17-29(18-16-22)20-21-11-6-5-7-12-21/h5-9,11-14,22H,2-4,10,15-20H2,1H3,(H2,27,28,30,32)