1-(4-methylphenyl)-3,3-bis(sulfanyl)prop-2-en-1-one

Systemtic Name: 1-(4-methylphenyl)-3,3-bis(sulfanyl)prop-2-en-1-one Openeye Name: 1-(p-tolyl)-3,3-bis(sulfanyl)prop-2-en-1-one CAS Name: 3,3-dimercapto-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: 1-(4-methylphenyl)-3,3-bis(sulfanyl)prop-2-en-1-one Traditional Name: 3,3-dimercapto-1-(p-tolyl)prop-2-en-1-one Formula: C10H10OS2 MolecularWeight: 210.3158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C(S)S

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C=C(S)S

InChI

InChI=1S/C10H10OS2/c1-7-2-4-8(5-3-7)9(11)6-10(12)13/h2-6,12-13H,1H3