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

Systemtic Name: 2-phenethyloxy-N-[[1-(phenylmethyl)piperidin-4-yl]carbamothioyl]benzamide Openeye Name: N-[(1-benzyl-4-piperidyl)carbamothioyl]-2-phenethyloxy-benzamide CAS Name: 2-phenethyloxy-N-[[[1-(phenylmethyl)-4-piperidinyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(1-benzylpiperidin-4-yl)carbamothioyl]-2-phenethyloxybenzamide Traditional Name: N-[(1-benzyl-4-piperidyl)thiocarbamoyl]-2-phenethyloxy-benzamide Formula: C28H31N3O2S MolecularWeight: 473.62964

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=S)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=S)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O2S/c32-27(25-13-7-8-14-26(25)33-20-17-22-9-3-1-4-10-22)30-28(34)29-24-15-18-31(19-16-24)21-23-11-5-2-6-12-23/h1-14,24H,15-21H2,(H2,29,30,32,34)