5-[(1E,3E)-4-(4-methoxyphenyl)buta-1,3-dienyl]-1,2-dithiole-3-thione

Systemtic Name: 5-[(1E,3E)-4-(4-methoxyphenyl)buta-1,3-dienyl]-1,2-dithiole-3-thione Openeye Name: 5-[(1E,3E)-4-(4-methoxyphenyl)buta-1,3-dienyl]dithiole-3-thione CAS Name: 5-[(1E,3E)-4-(4-methoxyphenyl)buta-1,3-dienyl]-3-dithiolethione IUPAC Name: 5-[(1E,3E)-4-(4-methoxyphenyl)buta-1,3-dienyl]dithiole-3-thione Traditional Name: 5-[(1E,3E)-4-(4-methoxyphenyl)buta-1,3-dienyl]dithiole-3-thione Formula: C14H12OS3 MolecularWeight: 292.43948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC=CC2=CC(=S)SS2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C=C/C2=CC(=S)SS2

InChI

InChI=1S/C14H12OS3/c1-15-12-8-6-11(7-9-12)4-2-3-5-13-10-14(16)18-17-13/h2-10H,1H3/b4-2+,5-3+