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5-(4-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-1,2-dithiole-3-thione
5-(4-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-1,2-dithiole-3-thione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=C(C(=S)SS2)C3=CC(=C(C(=C3)OC)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)C2=C(C(=S)SS2)C3=CC(=C(C(=C3)OC)OC)OC
InChI
InChI=1S/C19H18O4S3/c1-20-13-7-5-11(6-8-13)18-16(19(24)26-25-18)12-9-14(21-2)17(23-4)15(10-12)22-3/h5-10H,1-4H3
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