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

Systemtic Name: 4-[2-[(phenylmethyl)amino]ethoxy]-1,3-dihydrobenzimidazole-2-thione Openeye Name: 4-[2-(benzylamino)ethoxy]-1,3-dihydrobenzimidazole-2-thione CAS Name: 4-[2-[(phenylmethyl)amino]ethoxy]-1,3-dihydrobenzimidazole-2-thione IUPAC Name: 4-[2-(benzylamino)ethoxy]-1,3-dihydrobenzimidazole-2-thione Traditional Name: 4-[2-(benzylamino)ethoxy]-1,3-dihydrobenzimidazole-2-thione Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCOC2=CC=CC3=C2NC(=S)N3

Isomeric SMILES

C1=CC=C(C=C1)CNCCOC2=CC=CC3=C2NC(=S)N3

InChI

InChI=1S/C16H17N3OS/c21-16-18-13-7-4-8-14(15(13)19-16)20-10-9-17-11-12-5-2-1-3-6-12/h1-8,17H,9-11H2,(H2,18,19,21)