4-[1-azanyl-3-(4-methylphenyl)propoxy]-1,3-dihydrobenzimidazole-2-thione

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(N)OC2=CC=CC3=C2NC(=S)N3

Isomeric SMILES

CC1=CC=C(C=C1)CCC(N)OC2=CC=CC3=C2NC(=S)N3

InChI

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