3-phenoxy-N-[2-[1-(phenylmethyl)piperidin-4-yl]ethylcarbamothioyl]benzamide

Systemtic Name: 3-phenoxy-N-[2-[1-(phenylmethyl)piperidin-4-yl]ethylcarbamothioyl]benzamide Openeye Name: N-[2-(1-benzyl-4-piperidyl)ethylcarbamothioyl]-3-phenoxy-benzamide CAS Name: 3-phenoxy-N-[[2-[1-(phenylmethyl)-4-piperidinyl]ethylamino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[2-(1-benzylpiperidin-4-yl)ethylcarbamothioyl]-3-phenoxybenzamide Traditional Name: N-[2-(1-benzyl-4-piperidyl)ethylthiocarbamoyl]-3-phenoxy-benzamide Formula: C28H31N3O2S MolecularWeight: 473.62964

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCNC(=S)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CCNC(=S)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)CC4=CC=CC=C4

InChI

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