O-ethyl 3-[(2,6-dimethylphenyl)-(2-oxidanylideneoxolan-3-yl)amino]-3-sulfanylidene-propanethioate

Systemtic Name: O-ethyl 3-[(2,6-dimethylphenyl)-(2-oxidanylideneoxolan-3-yl)amino]-3-sulfanylidene-propanethioate Openeye Name: O-ethyl 3-(2,6-dimethyl-N-(2-oxotetrahydrofuran-3-yl)anilino)-3-thioxo-propanethioate CAS Name: 3-(2,6-dimethyl-N-(2-oxo-3-oxolanyl)anilino)-3-sulfanylidenepropanethioic acid O-ethyl ester IUPAC Name: O-ethyl 3-(2,6-dimethyl-N-(2-oxooxolan-3-yl)anilino)-3-sulfanylidenepropanethioate Traditional Name: 3-(N-(2-ketotetrahydrofuran-3-yl)-2,6-dimethyl-anilino)-3-thioxo-propanethioic acid O-ethyl ester Formula: C17H21NO3S2 MolecularWeight: 351.48354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)CC(=S)N(C1CCOC1=O)C2=C(C=CC=C2C)C

Isomeric SMILES

CCOC(=S)CC(=S)N(C1CCOC1=O)C2=C(C=CC=C2C)C

InChI

InChI=1S/C17H21NO3S2/c1-4-20-15(23)10-14(22)18(13-8-9-21-17(13)19)16-11(2)6-5-7-12(16)3/h5-7,13H,4,8-10H2,1-3H3