4-[2-[(phenylmethyl)amino]propoxy]-1,3-dihydrobenzimidazole-2-thione

Systemtic Name: 4-[2-[(phenylmethyl)amino]propoxy]-1,3-dihydrobenzimidazole-2-thione Openeye Name: 4-[2-(benzylamino)propoxy]-1,3-dihydrobenzimidazole-2-thione CAS Name: 4-[2-[(phenylmethyl)amino]propoxy]-1,3-dihydrobenzimidazole-2-thione IUPAC Name: 4-[2-(benzylamino)propoxy]-1,3-dihydrobenzimidazole-2-thione Traditional Name: 4-[2-(benzylamino)propoxy]-1,3-dihydrobenzimidazole-2-thione Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC2=C1NC(=S)N2)NCC3=CC=CC=C3

Isomeric SMILES

CC(COC1=CC=CC2=C1NC(=S)N2)NCC3=CC=CC=C3

InChI

InChI=1S/C17H19N3OS/c1-12(18-10-13-6-3-2-4-7-13)11-21-15-9-5-8-14-16(15)20-17(22)19-14/h2-9,12,18H,10-11H2,1H3,(H2,19,20,22)