5-(4-methoxyphenyl)-4-methyl-1,2-dithiole-3-thione

Systemtic Name: 5-(4-methoxyphenyl)-4-methyl-1,2-dithiole-3-thione Openeye Name: 5-(4-methoxyphenyl)-4-methyl-dithiole-3-thione CAS Name: 5-(4-methoxyphenyl)-4-methyl-3-dithiolethione IUPAC Name: 5-(4-methoxyphenyl)-4-methyldithiole-3-thione Traditional Name: 5-(4-methoxyphenyl)-4-methyl-dithiole-3-thione Formula: C11H10OS3 MolecularWeight: 254.3915

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SSC1=S)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(SSC1=S)C2=CC=C(C=C2)OC

InChI

InChI=1S/C11H10OS3/c1-7-10(14-15-11(7)13)8-3-5-9(12-2)6-4-8/h3-6H,1-2H3