4-methyl-1-oxidanylidene-5-phenyl-1,2-dithiole-3-thione

Systemtic Name: 4-methyl-1-oxidanylidene-5-phenyl-1,2-dithiole-3-thione Openeye Name: 4-methyl-1-oxo-5-phenyl-dithiole-3-thione CAS Name: 4-methyl-1-oxo-5-phenyl-3-dithiolethione IUPAC Name: 4-methyl-1-oxo-5-phenyldithiole-3-thione Traditional Name: 1-keto-4-methyl-5-phenyl-dithiole-3-thione Formula: C10H8OS3 MolecularWeight: 240.36492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(S(=O)SC1=S)C2=CC=CC=C2

Isomeric SMILES

CC1=C(S(=O)SC1=S)C2=CC=CC=C2

InChI

InChI=1S/C10H8OS3/c1-7-9(14(11)13-10(7)12)8-5-3-2-4-6-8/h2-6H,1H3