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4-[2-[4-[2-(4-phenoxyphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]ethoxy]-1,3-dihydrobenzimidazole-2-thione

4-[2-[4-[2-(4-phenoxyphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]ethoxy]-1,3-dihydrobenzimidazole-2-thione

Systemtic Name:4-[2-[4-[2-(4-phenoxyphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]ethoxy]-1,3-dihydrobenzimidazole-2-thione
Openeye Name:4-[2-[4-[2-(4-phenoxyphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]ethoxy]-1,3-dihydrobenzimidazole-2-thione
CAS Name:4-[2-[4-[2-(4-phenoxyphenyl)-1H-benzimidazol-4-yl]-1-piperazinyl]ethoxy]-1,3-dihydrobenzimidazole-2-thione
IUPAC Name:4-[2-[4-[2-(4-phenoxyphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]ethoxy]-1,3-dihydrobenzimidazole-2-thione
Traditional Name:4-[2-[4-[2-(4-phenoxyphenyl)-1H-benzimidazol-4-yl]piperazino]ethoxy]-1,3-dihydrobenzimidazole-2-thione
Formula: C32H30N6O2S
MolecularWeight: 562.6846
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=CC3=C2NC(=S)N3)C4=CC=CC5=C4N=C(N5)C6=CC=C(C=C6)OC7=CC=CC=C7


Isomeric SMILES

C1CN(CCN1CCOC2=CC=CC3=C2NC(=S)N3)C4=CC=CC5=C4N=C(N5)C6=CC=C(C=C6)OC7=CC=CC=C7


InChI

InChI=1S/C32H30N6O2S/c41-32-34-26-9-5-11-28(30(26)36-32)39-21-20-37-16-18-38(19-17-37)27-10-4-8-25-29(27)35-31(33-25)22-12-14-24(15-13-22)40-23-6-2-1-3-7-23/h1-15H,16-21H2,(H,33,35)(H2,34,36,41)


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