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

Systemtic Name: 4-(phenylcarbonyl)-N-[2-[1-(phenylmethyl)piperidin-4-yl]ethylcarbamothioyl]benzamide Openeye Name: 4-benzoyl-N-[2-(1-benzyl-4-piperidyl)ethylcarbamothioyl]benzamide CAS Name: 4-benzoyl-N-[[2-[1-(phenylmethyl)-4-piperidinyl]ethylamino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-benzoyl-N-[2-(1-benzylpiperidin-4-yl)ethylcarbamothioyl]benzamide Traditional Name: 4-benzoyl-N-[2-(1-benzyl-4-piperidyl)ethylthiocarbamoyl]benzamide Formula: C29H31N3O2S MolecularWeight: 485.64034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H31N3O2S/c33-27(24-9-5-2-6-10-24)25-11-13-26(14-12-25)28(34)31-29(35)30-18-15-22-16-19-32(20-17-22)21-23-7-3-1-4-8-23/h1-14,22H,15-21H2,(H2,30,31,34,35)