4-phenylmethoxy-N-[[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]carbamothioyl]benzamide

Systemtic Name: 4-phenylmethoxy-N-[[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]carbamothioyl]benzamide Openeye Name: 4-benzyloxy-N-[[4-(4-benzylpiperazin-1-yl)phenyl]carbamothioyl]benzamide CAS Name: 4-phenylmethoxy-N-[[4-[4-(phenylmethyl)-1-piperazinyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[4-(4-benzylpiperazin-1-yl)phenyl]carbamothioyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[[4-(4-benzylpiperazino)phenyl]thiocarbamoyl]benzamide Formula: C32H32N4O2S MolecularWeight: 536.68708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C3=CC=C(C=C3)NC(=S)NC(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C3=CC=C(C=C3)NC(=S)NC(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H32N4O2S/c37-31(27-11-17-30(18-12-27)38-24-26-9-5-2-6-10-26)34-32(39)33-28-13-15-29(16-14-28)36-21-19-35(20-22-36)23-25-7-3-1-4-8-25/h1-18H,19-24H2,(H2,33,34,37,39)