1-phenoxy-3-(1-propan-2-ylbenzimidazol-2-yl)sulfanyl-propan-2-ol

Systemtic Name: 1-phenoxy-3-(1-propan-2-ylbenzimidazol-2-yl)sulfanyl-propan-2-ol Openeye Name: 1-(1-isopropylbenzimidazol-2-yl)sulfanyl-3-phenoxy-propan-2-ol CAS Name: 1-phenoxy-3-[(1-propan-2-yl-2-benzimidazolyl)thio]-2-propanol IUPAC Name: 1-phenoxy-3-(1-propan-2-ylbenzimidazol-2-yl)sulfanylpropan-2-ol Traditional Name: 1-[(1-isopropylbenzimidazol-2-yl)thio]-3-phenoxy-propan-2-ol Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2N=C1SCC(COC3=CC=CC=C3)O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2N=C1SCC(COC3=CC=CC=C3)O

InChI

InChI=1S/C19H22N2O2S/c1-14(2)21-18-11-7-6-10-17(18)20-19(21)24-13-15(22)12-23-16-8-4-3-5-9-16/h3-11,14-15,22H,12-13H2,1-2H3