4-[(4-methylphenoxy)methyl]-1,3-dithiolane-2-thione

Systemtic Name: 4-[(4-methylphenoxy)methyl]-1,3-dithiolane-2-thione Openeye Name: 4-[(4-methylphenoxy)methyl]-1,3-dithiolane-2-thione CAS Name: 4-[(4-methylphenoxy)methyl]-1,3-dithiolane-2-thione IUPAC Name: 4-[(4-methylphenoxy)methyl]-1,3-dithiolane-2-thione Traditional Name: 4-[(4-methylphenoxy)methyl]-1,3-dithiolane-2-thione Formula: C11H12OS3 MolecularWeight: 256.40738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2CSC(=S)S2

Isomeric SMILES

CC1=CC=C(C=C1)OCC2CSC(=S)S2

InChI

InChI=1S/C11H12OS3/c1-8-2-4-9(5-3-8)12-6-10-7-14-11(13)15-10/h2-5,10H,6-7H2,1H3