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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=S)NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=S)NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

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