1-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-3-phenoxy-propan-2-ol Openeye Name: 1-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-3-phenoxy-propan-2-ol CAS Name: 1-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]-3-phenoxy-2-propanol IUPAC Name: 1-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-3-phenoxypropan-2-ol Traditional Name: 1-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]-3-phenoxy-propan-2-ol Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SCC(COC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SCC(COC4=CC=CC=C4)O

InChI

InChI=1S/C23H21N3O2S/c27-20(16-28-21-14-8-3-9-15-21)17-29-23-25-24-22(18-10-4-1-5-11-18)26(23)19-12-6-2-7-13-19/h1-15,20,27H,16-17H2