3-[3-[bis(phenylmethyl)amino]-2-oxidanyl-propoxy]-1H-benzimidazole-2-thione

Systemtic Name: 3-[3-[bis(phenylmethyl)amino]-2-oxidanyl-propoxy]-1H-benzimidazole-2-thione Openeye Name: 3-[3-(dibenzylamino)-2-hydroxy-propoxy]-1H-benzimidazole-2-thione CAS Name: 3-[3-[bis(phenylmethyl)amino]-2-hydroxypropoxy]-1H-benzimidazole-2-thione IUPAC Name: 3-[3-(dibenzylamino)-2-hydroxypropoxy]-1H-benzimidazole-2-thione Traditional Name: 3-[3-(dibenzylamino)-2-hydroxy-propoxy]-1H-benzimidazole-2-thione Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(CON3C4=CC=CC=C4NC3=S)O

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(CON3C4=CC=CC=C4NC3=S)O

InChI

InChI=1S/C24H25N3O2S/c28-21(18-29-27-23-14-8-7-13-22(23)25-24(27)30)17-26(15-19-9-3-1-4-10-19)16-20-11-5-2-6-12-20/h1-14,21,28H,15-18H2,(H,25,30)