[(Z)-3-(furan-2-yl)-3-oxidanylidene-1-phenyl-prop-1-enyl] N,N-diethylcarbamodithioate

Systemtic Name: [(Z)-3-(furan-2-yl)-3-oxidanylidene-1-phenyl-prop-1-enyl] N,N-diethylcarbamodithioate Openeye Name: [(Z)-3-(2-furyl)-3-oxo-1-phenyl-prop-1-enyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [(Z)-3-(2-furanyl)-3-oxo-1-phenylprop-1-enyl] ester IUPAC Name: [(Z)-3-(furan-2-yl)-3-oxo-1-phenylprop-1-enyl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [(Z)-3-(2-furyl)-3-keto-1-phenyl-prop-1-enyl] ester Formula: C18H19NO2S2 MolecularWeight: 345.47896

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)SC(=CC(=O)C1=CC=CO1)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(=S)S/C(=C\C(=O)C1=CC=CO1)/C2=CC=CC=C2

InChI

InChI=1S/C18H19NO2S2/c1-3-19(4-2)18(22)23-17(14-9-6-5-7-10-14)13-15(20)16-11-8-12-21-16/h5-13H,3-4H2,1-2H3/b17-13-