1-[2-[(2-oxidanylphenoxy)methyl]-1,3-thiazolidin-3-yl]-2-phenyl-ethanethione

Systemtic Name: 1-[2-[(2-oxidanylphenoxy)methyl]-1,3-thiazolidin-3-yl]-2-phenyl-ethanethione Openeye Name: 1-[2-[(2-hydroxyphenoxy)methyl]thiazolidin-3-yl]-2-phenyl-ethanethione CAS Name: 1-[2-[(2-hydroxyphenoxy)methyl]-3-thiazolidinyl]-2-phenylethanethione IUPAC Name: 1-[2-[(2-hydroxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-2-phenylethanethione Traditional Name: 1-[2-[(2-hydroxyphenoxy)methyl]thiazolidin-3-yl]-2-phenyl-ethanethione Formula: C18H19NO2S2 MolecularWeight: 345.47896

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1C(=S)CC2=CC=CC=C2)COC3=CC=CC=C3O

Isomeric SMILES

C1CSC(N1C(=S)CC2=CC=CC=C2)COC3=CC=CC=C3O

InChI

InChI=1S/C18H19NO2S2/c20-15-8-4-5-9-16(15)21-13-18-19(10-11-23-18)17(22)12-14-6-2-1-3-7-14/h1-9,18,20H,10-13H2