(phenylmethyl) (Z)-3-(4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl)-2-phenyl-prop-2-enoate

Systemtic Name: (phenylmethyl) (Z)-3-(4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl)-2-phenyl-prop-2-enoate Openeye Name: benzyl (Z)-3-(4-oxo-2-thioxo-imidazolidin-1-yl)-2-phenyl-prop-2-enoate CAS Name: (Z)-3-(4-oxo-2-sulfanylidene-1-imidazolidinyl)-2-phenyl-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (Z)-3-(4-oxo-2-sulfanylideneimidazolidin-1-yl)-2-phenylprop-2-enoate Traditional Name: (Z)-3-(4-keto-2-thioxo-imidazolidin-1-yl)-2-phenyl-acrylic acid benzyl ester Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=S)N1C=C(C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C(=O)NC(=S)N1/C=C(/C2=CC=CC=C2)\C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H16N2O3S/c22-17-12-21(19(25)20-17)11-16(15-9-5-2-6-10-15)18(23)24-13-14-7-3-1-4-8-14/h1-11H,12-13H2,(H,20,22,25)/b16-11-