[3-(4-methylphenyl)-1,1-bis(methylsulfanyl)-3-oxidanylidene-prop-1-en-2-yl] ethanoate

Systemtic Name: [3-(4-methylphenyl)-1,1-bis(methylsulfanyl)-3-oxidanylidene-prop-1-en-2-yl] ethanoate Openeye Name: [1-(4-methylbenzoyl)-2,2-bis(methylsulfanyl)vinyl] acetate CAS Name: acetic acid [3-(4-methylphenyl)-1,1-bis(methylthio)-3-oxoprop-1-en-2-yl] ester IUPAC Name: [3-(4-methylphenyl)-1,1-bis(methylsulfanyl)-3-oxoprop-1-en-2-yl] acetate Traditional Name: acetic acid [2,2-bis(methylthio)-1-p-toluoyl-vinyl] ester Formula: C14H16O3S2 MolecularWeight: 296.40504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=C(SC)SC)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=C(SC)SC)OC(=O)C

InChI

InChI=1S/C14H16O3S2/c1-9-5-7-11(8-6-9)12(16)13(17-10(2)15)14(18-3)19-4/h5-8H,1-4H3