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

Systemtic Name: 1-[2-[(2-methylphenoxy)methyl]-1,3-thiazolidin-2-yl]ethanethione Openeye Name: 1-[2-[(2-methylphenoxy)methyl]thiazolidin-2-yl]ethanethione CAS Name: 1-[2-[(2-methylphenoxy)methyl]-2-thiazolidinyl]ethanethione IUPAC Name: 1-[2-[(2-methylphenoxy)methyl]-1,3-thiazolidin-2-yl]ethanethione Traditional Name: 1-[2-[(2-methylphenoxy)methyl]thiazolidin-2-yl]ethanethione Formula: C13H17NOS2 MolecularWeight: 267.41018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2(NCCS2)C(=S)C

Isomeric SMILES

CC1=CC=CC=C1OCC2(NCCS2)C(=S)C

InChI

InChI=1S/C13H17NOS2/c1-10-5-3-4-6-12(10)15-9-13(11(2)16)14-7-8-17-13/h3-6,14H,7-9H2,1-2H3