4-methyl-2-(4-methyl-5-phenyl-1,3-dithiol-2-yl)-5-phenyl-1,3-dithiole

Systemtic Name: 4-methyl-2-(4-methyl-5-phenyl-1,3-dithiol-2-yl)-5-phenyl-1,3-dithiole Openeye Name: 4-methyl-2-(4-methyl-5-phenyl-1,3-dithiol-2-yl)-5-phenyl-1,3-dithiole CAS Name: 4-methyl-2-(4-methyl-5-phenyl-1,3-dithiol-2-yl)-5-phenyl-1,3-dithiole IUPAC Name: 4-methyl-2-(4-methyl-5-phenyl-1,3-dithiol-2-yl)-5-phenyl-1,3-dithiole Traditional Name: 4-methyl-2-(4-methyl-5-phenyl-1,3-dithiol-2-yl)-5-phenyl-1,3-dithiole Formula: C20H18S4 MolecularWeight: 386.61692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(S1)C2SC(=C(S2)C3=CC=CC=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(S1)C2SC(=C(S2)C3=CC=CC=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C20H18S4/c1-13-17(15-9-5-3-6-10-15)23-19(21-13)20-22-14(2)18(24-20)16-11-7-4-8-12-16/h3-12,19-20H,1-2H3