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

Systemtic Name: 4-[(4-methoxyphenyl)methyl]-5-phenyl-1,2-dithiole-3-thione Openeye Name: 4-[(4-methoxyphenyl)methyl]-5-phenyl-dithiole-3-thione CAS Name: 4-[(4-methoxyphenyl)methyl]-5-phenyl-3-dithiolethione IUPAC Name: 4-[(4-methoxyphenyl)methyl]-5-phenyldithiole-3-thione Traditional Name: 4-p-anisyl-5-phenyl-dithiole-3-thione Formula: C17H14OS3 MolecularWeight: 330.48746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C(SSC2=S)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C(SSC2=S)C3=CC=CC=C3

InChI

InChI=1S/C17H14OS3/c1-18-14-9-7-12(8-10-14)11-15-16(20-21-17(15)19)13-5-3-2-4-6-13/h2-10H,11H2,1H3