O-ethyl (1-oxidanylidene-1-phenyl-pent-4-en-2-yl)sulfanylmethanethioate

Systemtic Name: O-ethyl (1-oxidanylidene-1-phenyl-pent-4-en-2-yl)sulfanylmethanethioate Openeye Name: O-ethyl 1-benzoylbut-3-enylsulfanylmethanethioate CAS Name: [(1-oxo-1-phenylpent-4-en-2-yl)thio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl (1-oxo-1-phenylpent-4-en-2-yl)sulfanylmethanethioate Traditional Name: (1-benzoylbut-3-enylthio)methanethioic acid O-ethyl ester Formula: C14H16O2S2 MolecularWeight: 280.40564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SC(CC=C)C(=O)C1=CC=CC=C1

Isomeric SMILES

CCOC(=S)SC(CC=C)C(=O)C1=CC=CC=C1

InChI

InChI=1S/C14H16O2S2/c1-3-8-12(18-14(17)16-4-2)13(15)11-9-6-5-7-10-11/h3,5-7,9-10,12H,1,4,8H2,2H3